[2-(4-acetamidophenyl)-5-acetyloxy-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [2-(4-acetamidophenyl)-5-acetyloxy-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [2-(4-acetamidophenyl)-5-acetoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [2-(4-acetamidophenyl)-5-acetyloxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2-(4-acetamidophenyl)-5-acetyloxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-(4-acetamidophenyl)-5-acetoxy-4-keto-chromen-7-yl] ester Formula: C21H17NO7 MolecularWeight: 395.36218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H17NO7/c1-11(23)22-15-6-4-14(5-7-15)18-10-17(26)21-19(28-13(3)25)8-16(27-12(2)24)9-20(21)29-18/h4-10H,1-3H3,(H,22,23)