[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H23NO6/c1-13-7-9-21(10-8-13)20(24)14(2)26-19(23)12-25-16-5-3-15-4-6-18(22)27-17(15)11-16/h3-6,11,13-14H,7-10,12H2,1-2H3