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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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