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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

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