2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

InChI

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