3-[(E)-4-oxidanylidene-4-[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]but-2-en-2-yl]-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-[(E)-4-oxidanylidene-4-[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]but-2-en-2-yl]-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-3-[(E)-3-(1-benzyl-2-oxo-3-pyridyl)-1-methyl-3-oxo-prop-1-enyl]pyridin-2-one CAS Name: 3-[(E)-4-oxo-4-[2-oxo-1-(phenylmethyl)-3-pyridinyl]but-2-en-2-yl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-[(E)-4-(1-benzyl-2-oxopyridin-3-yl)-4-oxobut-2-en-2-yl]pyridin-2-one Traditional Name: 1-benzyl-3-[(E)-3-(1-benzyl-2-keto-3-pyridyl)-3-keto-1-methyl-prop-1-enyl]-2-pyridone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2)C3=CC=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2)/C3=CC=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-21(24-14-8-16-29(27(24)32)19-22-10-4-2-5-11-22)18-26(31)25-15-9-17-30(28(25)33)20-23-12-6-3-7-13-23/h2-18H,19-20H2,1H3/b21-18+