2-[(6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]ethanoic acid

Systemtic Name: 2-[(6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]ethanoic acid Openeye Name: 2-[(6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid CAS Name: 2-[(6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid IUPAC Name: 2-[(6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid Traditional Name: 2-[(6-ethoxy-2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]acetic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCC(=O)N2)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCC(=O)N2)OCC(=O)O

InChI

InChI=1S/C13H15NO5/c1-2-18-10-5-8-3-4-12(15)14-9(8)6-11(10)19-7-13(16)17/h5-6H,2-4,7H2,1H3,(H,14,15)(H,16,17)