(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H23NO7/c1-3-30-19-7-4-16(5-8-19)21(27)10-11-23(28)31-14-17-12-24(29)32-22-13-18(25-15(2)26)6-9-20(17)22/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,25,26)