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

Systemtic Name: 2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C17H14N2O4/c1-11-9-15(21)16(17(22)19-11)14(20)6-5-12-3-2-4-13(10-12)23-8-7-18/h2-6,9-10H,8H2,1H3,(H2,19,21,22)/b6-5+