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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(p-tolyl)propionamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C21H21NO4/c1-13-4-6-15(7-5-13)22-20(23)11-10-18-14(2)17-9-8-16(25-3)12-19(17)26-21(18)24/h4-9,12H,10-11H2,1-3H3,(H,22,23)