(2E)-5,6-dimethoxy-2-(1H-pyridin-2-ylidene)quinolin-8-one

Systemtic Name: (2E)-5,6-dimethoxy-2-(1H-pyridin-2-ylidene)quinolin-8-one Openeye Name: (2E)-5,6-dimethoxy-2-(1H-pyridin-2-ylidene)quinolin-8-one CAS Name: (2E)-5,6-dimethoxy-2-(1H-pyridin-2-ylidene)-8-quinolinone IUPAC Name: (2E)-5,6-dimethoxy-2-(1H-pyridin-2-ylidene)quinolin-8-one Traditional Name: (2E)-5,6-dimethoxy-2-(1H-pyridin-2-ylidene)quinolin-8-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=NC(=C3C=CC=CN3)C=CC2=C1OC

Isomeric SMILES

COC1=CC(=O)C2=N/C(=C/3\C=CC=CN3)/C=CC2=C1OC

InChI

InChI=1S/C16H14N2O3/c1-20-14-9-13(19)15-10(16(14)21-2)6-7-12(18-15)11-5-3-4-8-17-11/h3-9,17H,1-2H3/b12-11+