2-[(3,4-dimethoxyphenyl)methyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-veratryl-pyridazin-3-one Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-31-21-10-6-19(7-11-21)23-16-26(30)29(17-18-5-14-24(33-3)25(15-18)34-4)28-27(23)20-8-12-22(32-2)13-9-20/h5-16H,17H2,1-4H3