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

Systemtic Name: 2-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(E)-3-(1-allyl-2-hydroxy-6-methyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1-prop-2-enyl-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1-prop-2-enylpyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(E)-3-(1-allyl-2-hydroxy-4-keto-6-methyl-3-pyridyl)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC=C)O)C(=O)C=CC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC=C)O)C(=O)/C=C/C2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C20H18N2O4/c1-3-10-22-14(2)12-18(24)19(20(22)25)17(23)8-7-15-5-4-6-16(13-15)26-11-9-21/h3-8,12-13,25H,1,10-11H2,2H3/b8-7+