[2-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenoxy]cyclohexyl] ethanoate

Systemtic Name: [2-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenoxy]cyclohexyl] ethanoate Openeye Name: [2-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]cyclohexyl] acetate CAS Name: acetic acid [2-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]cyclohexyl] ester IUPAC Name: [2-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]cyclohexyl] acetate Traditional Name: acetic acid [2-[3-[(2-keto-1H-quinolin-8-yl)oxymethyl]phenoxy]cyclohexyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1OC2=CC=CC(=C2)COC3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

CC(=O)OC1CCCCC1OC2=CC=CC(=C2)COC3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C24H25NO5/c1-16(26)29-20-9-2-3-10-21(20)30-19-8-4-6-17(14-19)15-28-22-11-5-7-18-12-13-23(27)25-24(18)22/h4-8,11-14,20-21H,2-3,9-10,15H2,1H3,(H,25,27)