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

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Openeye Name: 2-[(E)-cinnamyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-3-pyridazinone IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Traditional Name: 2-[(E)-cinnamyl]-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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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)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c1-31-23-14-10-21(11-15-23)25-19-26(30)29(18-6-9-20-7-4-3-5-8-20)28-27(25)22-12-16-24(32-2)17-13-22/h3-17,19H,18H2,1-2H3/b9-6+