N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C31H22ClNO5 MolecularWeight: 523.96308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H22ClNO5/c1-19-27(15-13-23-24(17-29(35)38-31(19)23)20-8-4-2-5-9-20)37-18-28(34)33-26-14-12-22(32)16-25(26)30(36)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,33,34)