[3-(1-methoxy-10-methyl-9-oxidanylidene-acridin-3-yl)oxy-2-oxidanyl-propyl] ethanoate

Systemtic Name: [3-(1-methoxy-10-methyl-9-oxidanylidene-acridin-3-yl)oxy-2-oxidanyl-propyl] ethanoate Openeye Name: [2-hydroxy-3-(1-methoxy-10-methyl-9-oxo-acridin-3-yl)oxy-propyl] acetate CAS Name: acetic acid [2-hydroxy-3-[(1-methoxy-10-methyl-9-oxo-3-acridinyl)oxy]propyl] ester IUPAC Name: [2-hydroxy-3-(1-methoxy-10-methyl-9-oxoacridin-3-yl)oxypropyl] acetate Traditional Name: acetic acid [2-hydroxy-3-(9-keto-1-methoxy-10-methyl-acridin-3-yl)oxy-propyl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)OC)O

Isomeric SMILES

CC(=O)OCC(COC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)OC)O

InChI

InChI=1S/C20H21NO6/c1-12(22)26-10-13(23)11-27-14-8-17-19(18(9-14)25-3)20(24)15-6-4-5-7-16(15)21(17)2/h4-9,13,23H,10-11H2,1-3H3