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AG00C0C0

3519-82-2 | 9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione

Chemical structure of 9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione, CAS 3519-82-2
AG00C0C0
sdsSDS
sdsCOA

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CAS Number 3519-82-2
Catalog Number AG00C0C0(AGN-PC-0RAMAV)
Chemical Name 9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione
IUPAC Name pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione
InChI InChI=1S/C20H12O2/c21-15-9-10-16(22)20-18-12-6-2-1-5-11(12)17(19(15)20)13-7-3-4-8-14(13)18/h1-10,17-18H
InChI Key GCHPUOHXXCNSQL-UHFFFAOYSA-N
MDL Number MFCD00226933
Molecular Formula C20H12O2
Molecular Weight 284.3081
NSC Number 25996
SMILES O=C1C=CC(=O)C2=C1C3C=4C=CC=CC4C2C=5C=CC=CC53
Synonyms
INCA-6, 3519-82-2, NFAT Activation Inhibitor III, 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione, Inhibitor of NFAT-Calcineurin Association-6, pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione, NSC25996, AC1Q6ABV, Probes1_000423, Probes2_000449, CBDivE_014338, SCHEMBL863946, SCHEMBL881196, 9,10-o-Benzeno-9,10-dihydroanthracene-1,4-dione, AC1L5K77, CHEMBL1474701, CHEBI:92582, CTK4H3880, DTXSID70282457, GCHPUOHXXCNSQL-UHFFFAOYSA-N, HMS3268N19, HMS3677I17, ZINC1453212, BS0099, IN1205, NSC-25996, STK949299, AKOS002186209, NCGC00092319-01, ST50077427, J-019989, BRD-K33308633-001-01-6, 9,10-Dihydro-9,10-[1,2]benzenoanthracene-13,16-dione, hexacyclo[6.6.5.1<15,19>.0<1,18>.0<2,7>.0<9,14>]icosa-2(7),4,9,11,13,15,17,19- octaene-3,6-dione, pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione (non-preferred name), AR-1K9867, CID230748, A4538, A15380, 74206-70-5,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited