3-(2-cyclohexyloxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-(2-cyclohexyloxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[2-(cyclohexoxy)-2-oxo-ethyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-(2-cyclohexyloxy-2-oxoethyl)-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-(2-cyclohexyloxy-2-oxoethyl)-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[2-(cyclohexoxy)-2-keto-ethyl]-4-keto-1H-quinolin-2-olate Formula: C17H18NO4- MolecularWeight: 300.32912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H19NO4/c19-15(22-11-6-2-1-3-7-11)10-13-16(20)12-8-4-5-9-14(12)18-17(13)21/h4-5,8-9,11H,1-3,6-7,10H2,(H2,18,20,21)/p-1