(3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)carbonyl-5-phenyl-pyridazin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)carbonyl-5-phenyl-pyridazin-3-yl]methanone Openeye Name: [6-(3,4-dimethoxybenzoyl)-5-phenyl-pyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[6-[(3,4-dimethoxyphenyl)-oxomethyl]-5-phenyl-3-pyridazinyl]methanone IUPAC Name: [6-(3,4-dimethoxybenzoyl)-5-phenylpyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(5-phenyl-6-veratroyl-pyridazin-3-yl)methanone Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NN=C(C(=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NN=C(C(=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H24N2O6/c1-33-22-12-10-18(14-24(22)35-3)27(31)21-16-20(17-8-6-5-7-9-17)26(30-29-21)28(32)19-11-13-23(34-2)25(15-19)36-4/h5-16H,1-4H3