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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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