N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(3-methylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[3-(3-methylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-keto-3-(3-methylphenoxy)chromen-7-yl]oxy-acetamide Formula: C31H22ClNO6 MolecularWeight: 539.96248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H22ClNO6/c1-19-6-5-9-23(14-19)39-28-17-38-27-16-22(11-12-24(27)31(28)36)37-18-29(34)33-26-13-10-21(32)15-25(26)30(35)20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,33,34)