2-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(6-methoxy-4-oxo-1H-quinolin-3-yl)acetic acid CAS Name: 2-(6-methoxy-4-oxo-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(6-methoxy-4-oxo-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(4-keto-6-methoxy-1H-quinolin-3-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)CC(=O)O

InChI

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