3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)carbonyl-3-oxidanyl-6-phenyl-1H-pyridazin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)carbonyl-3-oxidanyl-6-phenyl-1H-pyridazin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-2-(4-methoxybenzoyl)-6-phenyl-1H-pyridazin-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-[(4-methoxyphenyl)-oxomethyl]-6-phenyl-1H-pyridazin-4-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-(4-methoxybenzoyl)-6-phenyl-1H-pyridazin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-2-p-anisoyl-6-phenyl-1H-pyridazin-4-one Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C(=O)C=C(N2)C3=CC=CC=C3)(CC(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(C(=O)C=C(N2)C3=CC=CC=C3)(CC(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H21ClN2O5/c1-34-21-13-9-19(10-14-21)25(32)29-26(33,16-23(30)18-7-11-20(27)12-8-18)24(31)15-22(28-29)17-5-3-2-4-6-17/h2-15,28,33H,16H2,1H3