N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxy-ethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-6-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxo-2-phenylchromen-6-yl)oxyacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-6-yl)oxy-N-(p-tolyl)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-16-7-9-18(10-8-16)25-24(27)15-28-19-11-12-22-20(13-19)21(26)14-23(29-22)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,27)