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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C30H20ClNO5 MolecularWeight: 509.9365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H20ClNO5/c31-21-11-14-26(25(15-21)30(35)20-9-5-2-6-10-20)32-28(33)18-36-22-12-13-23-24(19-7-3-1-4-8-19)17-29(34)37-27(23)16-22/h1-17H,18H2,(H,32,33)