2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1-phenyl-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1-phenyl-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1-phenyl-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1-phenyl-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1-phenylpyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1-phenyl-3-pyridyl)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)C=CC3=CC(=CC=C3)OCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)/C=C/C3=CC(=CC=C3)OCC#N

InChI

InChI=1S/C23H18N2O4/c1-16-14-21(27)22(23(28)25(16)18-7-3-2-4-8-18)20(26)11-10-17-6-5-9-19(15-17)29-13-12-24/h2-11,14-15,28H,13H2,1H3/b11-10+