2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid CAS Name: 2-(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(2-keto-8-methoxy-3,4-dihydro-1H-quinolin-3-yl)acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2)CC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2)CC(=O)O

InChI

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