1-butyl-3-[(Z)-4-(1-butyl-2-oxidanylidene-pyridin-3-yl)-4-oxidanylidene-but-2-en-2-yl]pyridin-2-one

Systemtic Name: 1-butyl-3-[(Z)-4-(1-butyl-2-oxidanylidene-pyridin-3-yl)-4-oxidanylidene-but-2-en-2-yl]pyridin-2-one Openeye Name: 1-butyl-3-[(Z)-3-(1-butyl-2-oxo-3-pyridyl)-1-methyl-3-oxo-prop-1-enyl]pyridin-2-one CAS Name: 1-butyl-3-[(Z)-4-(1-butyl-2-oxo-3-pyridinyl)-4-oxobut-2-en-2-yl]-2-pyridinone IUPAC Name: 1-butyl-3-[(Z)-4-(1-butyl-2-oxopyridin-3-yl)-4-oxobut-2-en-2-yl]pyridin-2-one Traditional Name: 1-butyl-3-[(Z)-3-(1-butyl-2-keto-3-pyridyl)-3-keto-1-methyl-prop-1-enyl]-2-pyridone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC=C(C1=O)C(=CC(=O)C2=CC=CN(C2=O)CCCC)C

Isomeric SMILES

CCCCN1C=CC=C(C1=O)/C(=C\C(=O)C2=CC=CN(C2=O)CCCC)/C

InChI

InChI=1S/C22H28N2O3/c1-4-6-12-23-14-8-10-18(21(23)26)17(3)16-20(25)19-11-9-15-24(22(19)27)13-7-5-2/h8-11,14-16H,4-7,12-13H2,1-3H3/b17-16-