2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-2-(4-methoxyphenyl)-1H-quinoline-3-carboxylic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)O

InChI

InChI=1S/C17H13NO4/c1-22-11-8-6-10(7-9-11)15-14(17(20)21)16(19)12-4-2-3-5-13(12)18-15/h2-9H,1H3,(H,18,19)(H,20,21)