2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetic acid CAS Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(2-keto-7-methoxy-1H-quinolin-3-yl)acetic acid Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)O

InChI

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