6-(cyclopenten-1-yl)-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 6-(cyclopenten-1-yl)-1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 6-(cyclopenten-1-yl)-1-(4-hydroxy-2-methyl-phenyl)-4-oxo-pyridine-3-carboxylic acid CAS Name: 6-(1-cyclopentenyl)-1-(4-hydroxy-2-methylphenyl)-4-oxo-3-pyridinecarboxylic acid IUPAC Name: 6-(cyclopenten-1-yl)-1-(4-hydroxy-2-methylphenyl)-4-oxopyridine-3-carboxylic acid Traditional Name: 6-(cyclopenten-1-yl)-1-(4-hydroxy-2-methyl-phenyl)-4-keto-nicotinic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C3=CCCC3)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C=C2C3=CCCC3)C(=O)O

InChI

InChI=1S/C18H17NO4/c1-11-8-13(20)6-7-15(11)19-10-14(18(22)23)17(21)9-16(19)12-4-2-3-5-12/h4,6-10,20H,2-3,5H2,1H3,(H,22,23)