N-[8-methyl-3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]benzamide

Systemtic Name: N-[8-methyl-3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: N-[8-methyl-3-(m-tolyl)-4-oxo-chromen-2-yl]benzamide CAS Name: N-[8-methyl-3-(3-methylphenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: N-[8-methyl-3-(3-methylphenyl)-4-oxochromen-2-yl]benzamide Traditional Name: N-[4-keto-8-methyl-3-(m-tolyl)chromen-2-yl]benzamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)NC(=O)C4=CC=CC=C4

InChI

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