cyclohexylmethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: cyclohexylmethyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: cyclohexylmethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid cyclohexylmethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H23NO4/c20-17-9-6-14-10-15(7-8-16(14)19-17)22-12-18(21)23-11-13-4-2-1-3-5-13/h7-8,10,13H,1-6,9,11-12H2,(H,19,20)