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

Systemtic Name: 2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(7-methyl-2-oxo-chromen-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(7-methyl-2-oxo-1-benzopyran-4-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(7-methyl-2-oxochromen-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-(p-tolyl)acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)C

InChI

InChI=1S/C19H17NO3/c1-12-3-6-15(7-4-12)20-18(21)10-14-11-19(22)23-17-9-13(2)5-8-16(14)17/h3-9,11H,10H2,1-2H3,(H,20,21)