3-[3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]propanenitrile

Systemtic Name: 3-[3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]propanenitrile Openeye Name: 3-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenyl]propanenitrile CAS Name: 3-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenyl]propanenitrile Traditional Name: 3-[3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]phenyl]propionitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)CCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)CCC#N

InChI

InChI=1S/C19H18N2O3/c1-13-11-17(23)18(19(24)21(13)2)16(22)9-8-15-6-3-5-14(12-15)7-4-10-20/h3,5-6,8-9,11-12,24H,4,7H2,1-2H3/b9-8+