2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-8-carboxylic acid

Systemtic Name: 2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-8-carboxylic acid Openeye Name: 2-(3-methoxyphenyl)-4-oxo-1H-quinoline-8-carboxylic acid CAS Name: 2-(3-methoxyphenyl)-4-oxo-1H-quinoline-8-carboxylic acid IUPAC Name: 2-(3-methoxyphenyl)-4-oxo-1H-quinoline-8-carboxylic acid Traditional Name: 4-keto-2-(3-methoxyphenyl)-1H-quinoline-8-carboxylic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(=O)O

InChI

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