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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

InChI

InChI=1S/C21H21NO4/c1-13-3-5-15(6-4-13)12-22-20(24)10-9-18-14(2)17-8-7-16(23)11-19(17)26-21(18)25/h3-8,11,23H,9-10,12H2,1-2H3,(H,22,24)