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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C34H22ClNO6 MolecularWeight: 575.99458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H22ClNO6/c35-24-11-15-29(28(17-24)33(38)22-7-2-1-3-8-22)36-32(37)20-40-25-13-14-27-30(18-25)41-19-31(34(27)39)42-26-12-10-21-6-4-5-9-23(21)16-26/h1-19H,20H2,(H,36,37)