(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C22H21NO6/c1-3-15-9-18-16(10-22(27)29-20(18)11-19(15)25)12-28-21(26)8-14-4-6-17(7-5-14)23-13(2)24/h4-7,9-11,25H,3,8,12H2,1-2H3,(H,23,24)