(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H21NO5/c1-13-8-19-17(11-22(26)28-20(19)9-14(13)2)12-27-21(25)10-16-4-6-18(7-5-16)23-15(3)24/h4-9,11H,10,12H2,1-3H3,(H,23,24)