N-(3-methylphenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(m-tolyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(3-methylphenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(m-tolyl)benzamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17NO3/c1-15-5-4-7-19(13-15)24-22(25)17-11-9-16(10-12-17)20-14-18-6-2-3-8-21(18)27-23(20)26/h2-14H,1H3,(H,24,25)