| CAS Number | 69169-71-7 |
| Catalog Number | AG003NIM(AGN-PC-0NJ02S) |
| Chemical Name | 8-Methoxy-4-methylbenzo[g]coumarin |
| IUPAC Name | 8-methoxy-4-methylbenzo[g]chromen-2-one |
| InChI | InChI=1S/C15H12O3/c1-9-5-15(16)18-14-8-11-6-12(17-2)4-3-10(11)7-13(9)14/h3-8H,1-2H3 |
| InChI Key | GWFUYESISQUIHB-UHFFFAOYSA-N |
| MDL Number | MFCD00445784 |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.2540 |
| SMILES | COC1=CC=C2C=C3C(C)=CC(=O)OC3=CC2=C1 |
| Synonyms | 8-methoxy-4-methyl-2H-benzo(g)chromen-2-one,
8-MMBC cpd,
8-Methoxy-4-methylbenzo[g]coumarin,
69169-71-7,
8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one,
CTK1J1367,
DTXSID60498722,
ANW-42686,
MFCD00445784,
ZINC44069502,
AKOS015889590,
TR-023031,
M1862,
8-methoxy-4-methyl-2h-benzo[g]chromen-2-one,
4-Methyl-7-methoxy-2H-1-oxaanthracene-2-one,
2H-Naphtho[2,3-b]pyran-2-one, 8-methoxy-4-methyl-,
I01-19386,
8-methoxy-4-methylbenzo[g]chromen-2-one,
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| Complexity | 374 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.258g/mol |
| Monoisotopic Mass | 240.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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