1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridine-3-carboxylic acid

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridine-3-carboxylic acid Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-6-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-4-oxo-pyridine-3-carboxylic acid CAS Name: 1-(4-hydroxy-2-methylphenyl)-6-[(E)-3-hydroxy-3-oxoprop-1-enyl]-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-6-[(E)-3-hydroxy-3-oxoprop-1-enyl]-4-oxopyridine-3-carboxylic acid Traditional Name: 6-[(E)-3-hydroxy-3-keto-prop-1-enyl]-1-(4-hydroxy-2-methyl-phenyl)-4-keto-nicotinic acid Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2/C=C/C(=O)O)C(=O)O

InChI

InChI=1S/C16H13NO6/c1-9-6-11(18)3-4-13(9)17-8-12(16(22)23)14(19)7-10(17)2-5-15(20)21/h2-8,18H,1H3,(H,20,21)(H,22,23)/b5-2+