2-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-3,5-bis(oxidanyl)-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 3,5-dihydroxy-2-(4-methoxybenzoyl)-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 3,5-dihydroxy-2-[(4-methoxyphenyl)-oxomethyl]-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 3,5-dihydroxy-2-(4-methoxybenzoyl)-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 3,5-dihydroxy-2-p-anisoyl-3,4-diphenyl-1H-pyridazin-6-one Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5/c1-31-19-14-12-17(13-15-19)23(29)26-24(30,18-10-6-3-7-11-18)20(21(27)22(28)25-26)16-8-4-2-5-9-16/h2-15,27,30H,1H3,(H,25,28)