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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-homoveratryl-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C28H28N2O5 MolecularWeight: 472.53232

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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)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-32-22-10-6-20(7-11-22)24-18-27(31)30(29-28(24)21-8-12-23(33-2)13-9-21)16-15-19-5-14-25(34-3)26(17-19)35-4/h5-14,17-18H,15-16H2,1-4H3