[7-acetyloxy-4-[(4-methoxypiperidin-1-yl)methyl]-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [7-acetyloxy-4-[(4-methoxypiperidin-1-yl)methyl]-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-acetoxy-4-[(4-methoxy-1-piperidyl)methyl]-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [7-acetyloxy-4-[(4-methoxy-1-piperidinyl)methyl]-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-acetyloxy-4-[(4-methoxypiperidin-1-yl)methyl]-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [7-acetoxy-2-keto-4-[(4-methoxypiperidino)methyl]chromen-6-yl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)OC)OC(=O)C

InChI

InChI=1S/C20H23NO7/c1-12(22)26-18-9-16-14(11-21-6-4-15(25-3)5-7-21)8-20(24)28-17(16)10-19(18)27-13(2)23/h8-10,15H,4-7,11H2,1-3H3