5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methoxyphenyl)allyl]pyridazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-pyridazinone IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-(4-methoxyphenyl)allyl]pyridazin-3-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O4/c1-32-23-12-6-20(7-13-23)5-4-18-30-27(31)19-26(21-8-14-24(33-2)15-9-21)28(29-30)22-10-16-25(34-3)17-11-22/h4-17,19H,18H2,1-3H3/b5-4+