methyl (3Z)-5-(6-methylpyridin-2-yl)-3-(6-methyl-1H-pyridin-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: methyl (3Z)-5-(6-methylpyridin-2-yl)-3-(6-methyl-1H-pyridin-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: methyl (3Z)-3-(6-methyl-1H-pyridin-2-ylidene)-5-(6-methyl-2-pyridyl)-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: (3Z)-5-(6-methyl-2-pyridinyl)-3-(6-methyl-1H-pyridin-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid methyl ester IUPAC Name: methyl (3Z)-5-(6-methylpyridin-2-yl)-3-(6-methyl-1H-pyridin-2-ylidene)-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: (3Z)-4-keto-3-(6-methyl-1H-pyridin-2-ylidene)-5-(6-methyl-2-pyridyl)cyclohexa-1,5-diene-1-carboxylic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(C=C(C2=O)C3=NC(=CC=C3)C)C(=O)OC)N1

Isomeric SMILES

CC1=CC=C/C(=C/2\C=C(C=C(C2=O)C3=NC(=CC=C3)C)C(=O)OC)/N1

InChI

InChI=1S/C20H18N2O3/c1-12-6-4-8-17(21-12)15-10-14(20(24)25-3)11-16(19(15)23)18-9-5-7-13(2)22-18/h4-11,21H,1-3H3/b17-15-