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

Systemtic Name: 2-(6-methoxy-3-methoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(6-methoxy-3-methoxycarbonyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid CAS Name: 2-(6-methoxy-3-methoxycarbonyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(6-methoxy-3-methoxycarbonyl-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(3-carbomethoxy-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-4-yl)acetic acid Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2CC(=O)O)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2CC(=O)O)C(=O)OC

InChI

InChI=1S/C14H15NO6/c1-20-7-3-4-10-8(5-7)9(6-11(16)17)12(13(18)15-10)14(19)21-2/h3-5,9,12H,6H2,1-2H3,(H,15,18)(H,16,17)