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

Systemtic Name: 7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoic acid Openeye Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoic acid CAS Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoic acid IUPAC Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoic acid Traditional Name: 7-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]enanthic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c18-15-9-6-12-11-13(7-8-14(12)17-15)21-10-4-2-1-3-5-16(19)20/h7-8,11H,1-6,9-10H2,(H,17,18)(H,19,20)