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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(p-tolyl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(p-tolyl)propionamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H19NO3/c1-13-3-5-15(6-4-13)7-10-19(22)21-16-8-9-17-14(2)11-20(23)24-18(17)12-16/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,21,22)