N-(4-acetamidophenyl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O5/c1-12-17-8-7-16(25)11-19(17)28-21(27)18(12)9-10-20(26)23-15-5-3-14(4-6-15)22-13(2)24/h3-8,11,25H,9-10H2,1-2H3,(H,22,24)(H,23,26)