4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-bis(4-methoxyphenyl)pyridazine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-bis(4-methoxyphenyl)pyridazine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-bis(4-methoxyphenyl)pyridazine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-bis(4-methoxyphenyl)pyridazine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-bis(4-methoxyphenyl)pyridazine Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6-bis(4-methoxyphenyl)pyridazine Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C(=C2)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N2O4/c1-29-20-8-3-17(4-9-20)23-16-22(19-7-12-24-25(15-19)32-14-13-31-24)26(28-27-23)18-5-10-21(30-2)11-6-18/h3-12,15-16H,13-14H2,1-2H3