2-(8-methoxy-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(8-methoxy-2-oxo-1H-quinolin-4-yl)acetic acid CAS Name: 2-(8-methoxy-2-oxo-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(8-methoxy-2-oxo-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(2-keto-8-methoxy-1H-quinolin-4-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C=C2CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C=C2CC(=O)O

InChI

InChI=1S/C12H11NO4/c1-17-9-4-2-3-8-7(6-11(15)16)5-10(14)13-12(8)9/h2-5H,6H2,1H3,(H,13,14)(H,15,16)