2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-phenyl-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC=CC=C4

InChI

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