2-[(E)-2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-2-[2-(4-methyl-2-pyridyl)-4-pyridyl]vinyl]-1,4-benzoquinone CAS Name: 2-[(E)-2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-2-[2-(4-methyl-2-pyridyl)-4-pyridyl]vinyl]-p-benzoquinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)C=CC3=CC(=O)C=CC3=O

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)/C=C/C3=CC(=O)C=CC3=O

InChI

InChI=1S/C19H14N2O2/c1-13-6-8-20-17(10-13)18-11-14(7-9-21-18)2-3-15-12-16(22)4-5-19(15)23/h2-12H,1H3/b3-2+