[3-(4-acetamidophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-acetamidophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-acetamidophenyl)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-acetamidophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-acetamidophenyl)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-acetamidophenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H17NO5/c1-11-19(14-4-6-15(7-5-14)21-12(2)22)20(24)17-9-8-16(26-13(3)23)10-18(17)25-11/h4-10H,1-3H3,(H,21,22)