3-methyl-N-(4-methylphenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(p-tolyl)chromene-8-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(p-tolyl)chromene-8-carboxamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-15-11-13-18(14-12-15)25-24(27)20-10-6-9-19-21(26)16(2)22(28-23(19)20)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,25,27)