1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Openeye Name: 3-[(E)-cinnamyl]-1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-3-phenylprop-2-enyl]-2-pyridinolate IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Traditional Name: 3-[(E)-cinnamyl]-4-keto-1-veratryl-pyridin-2-olate Formula: C23H22NO4- MolecularWeight: 376.42508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=CC(=O)C(=C2[O-])C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-27-21-12-11-18(15-22(21)28-2)16-24-14-13-20(25)19(23(24)26)10-6-9-17-7-4-3-5-8-17/h3-9,11-15,26H,10,16H2,1-2H3/p-1/b9-6+