(3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)carbonylpyridazin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)carbonylpyridazin-3-yl]methanone Openeye Name: [6-(3,4-dimethoxybenzoyl)pyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[6-[(3,4-dimethoxyphenyl)-oxomethyl]-3-pyridazinyl]methanone IUPAC Name: [6-(3,4-dimethoxybenzoyl)pyridazin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(6-veratroylpyridazin-3-yl)methanone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-27-17-9-5-13(11-19(17)29-3)21(25)15-7-8-16(24-23-15)22(26)14-6-10-18(28-2)20(12-14)30-4/h5-12H,1-4H3