[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate

Systemtic Name: [6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate Openeye Name: (6-morpholino-1,3-dioxo-benzo[de]isoquinolin-2-yl) acetate CAS Name: acetic acid [6-(4-morpholinyl)-1,3-dioxo-2-benzo[de]isoquinolinyl] ester IUPAC Name: (6-morpholin-4-yl-1,3-dioxobenzo[de]isoquinolin-2-yl) acetate Traditional Name: acetic acid (1,3-diketo-6-morpholino-benzo[de]isoquinolin-2-yl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

InChI

InChI=1S/C18H16N2O5/c1-11(21)25-20-17(22)13-4-2-3-12-15(19-7-9-24-10-8-19)6-5-14(16(12)13)18(20)23/h2-6H,7-10H2,1H3