7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanoic acid

Systemtic Name: 7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanoic acid Openeye Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanoic acid CAS Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanoic acid IUPAC Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanoic acid Traditional Name: 7-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]enanthic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCCCCC(=O)O

InChI

InChI=1S/C16H21NO4/c18-15-10-9-12-13(17-15)6-5-7-14(12)21-11-4-2-1-3-8-16(19)20/h5-7H,1-4,8-11H2,(H,17,18)(H,19,20)