4-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6/c1-33-21-10-5-18(6-11-21)25-26(20-9-14-23(35-3)24(17-20)36-4)28(32)30(15-16-31)29-27(25)19-7-12-22(34-2)13-8-19/h5-14,17,31H,15-16H2,1-4H3