2-(5-methoxy-4-oxidanylidene-spiro[1,3-dihydroquinoline-2,1'-cyclohexane]-7-yl)oxyethanoic acid

Systemtic Name: 2-(5-methoxy-4-oxidanylidene-spiro[1,3-dihydroquinoline-2,1'-cyclohexane]-7-yl)oxyethanoic acid Openeye Name: 2-(5-methoxy-4-oxo-spiro[1,3-dihydroquinoline-2,1'-cyclohexane]-7-yl)oxyacetic acid CAS Name: 2-[(5-methoxy-4-oxo-7-spiro[1,3-dihydroquinoline-2,1'-cyclohexane]yl)oxy]acetic acid IUPAC Name: 2-(5-methoxy-4-oxospiro[1,3-dihydroquinoline-2,1'-cyclohexane]-7-yl)oxyacetic acid Traditional Name: 2-(4-keto-5-methoxy-spiro[1,3-dihydroquinoline-2,1'-cyclohexane]-7-yl)oxyacetic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CC3(CCCCC3)NC2=CC(=C1)OCC(=O)O

Isomeric SMILES

COC1=C2C(=O)CC3(CCCCC3)NC2=CC(=C1)OCC(=O)O

InChI

InChI=1S/C17H21NO5/c1-22-14-8-11(23-10-15(20)21)7-12-16(14)13(19)9-17(18-12)5-3-2-4-6-17/h7-8,18H,2-6,9-10H2,1H3,(H,20,21)