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

Systemtic Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)carbonyl-5-ethoxy-pyridazin-3-yl]methanone Openeye Name: [6-(3,4-dimethoxybenzoyl)-5-ethoxy-pyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[6-[(3,4-dimethoxyphenyl)-oxomethyl]-5-ethoxy-3-pyridazinyl]methanone IUPAC Name: [6-(3,4-dimethoxybenzoyl)-5-ethoxypyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(5-ethoxy-6-veratroyl-pyridazin-3-yl)methanone Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NN=C1C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=NN=C1C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O7/c1-6-33-21-13-16(23(27)14-7-9-17(29-2)19(11-14)31-4)25-26-22(21)24(28)15-8-10-18(30-3)20(12-15)32-5/h7-13H,6H2,1-5H3