(4Z)-6-[3,4-bis(oxidanyl)phenyl]-2-methyl-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (4Z)-6-[3,4-bis(oxidanyl)phenyl]-2-methyl-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-6-(3,4-dihydroxyphenyl)-4-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methyl-1H-pyridine-3-carbonitrile CAS Name: (4Z)-6-(3,4-dihydroxyphenyl)-4-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methyl-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-6-(3,4-dihydroxyphenyl)-4-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methyl-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-6-(3,4-dihydroxyphenyl)-4-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-methyl-1H-pyridine-3-carbonitrile Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C(=C2)O)C=C(N1)C3=CC(=C(C=C3)O)O)C#N

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C(=C2)O)/C=C(N1)C3=CC(=C(C=C3)O)O)C#N

InChI

InChI=1S/C19H14N2O4/c1-10-14(9-20)13(11-2-4-16(22)18(24)6-11)8-15(21-10)12-3-5-17(23)19(25)7-12/h2-8,21,23-25H,1H3/b13-11-