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

Systemtic Name: 2-(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid CAS Name: 2-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(2-keto-6-methoxy-3,4-dihydro-1H-quinolin-4-yl)acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CC2CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CC2CC(=O)O

InChI

InChI=1S/C12H13NO4/c1-17-8-2-3-10-9(6-8)7(5-12(15)16)4-11(14)13-10/h2-3,6-7H,4-5H2,1H3,(H,13,14)(H,15,16)