(1,3-dimethoxy-10-methyl-9-oxidanylidene-acridin-4-yl)methyl ethanoate

Systemtic Name: (1,3-dimethoxy-10-methyl-9-oxidanylidene-acridin-4-yl)methyl ethanoate Openeye Name: (1,3-dimethoxy-10-methyl-9-oxo-acridin-4-yl)methyl acetate CAS Name: acetic acid (1,3-dimethoxy-10-methyl-9-oxo-4-acridinyl)methyl ester IUPAC Name: (1,3-dimethoxy-10-methyl-9-oxoacridin-4-yl)methyl acetate Traditional Name: acetic acid (9-keto-1,3-dimethoxy-10-methyl-acridin-4-yl)methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=C(C2=C1N(C3=CC=CC=C3C2=O)C)OC)OC

Isomeric SMILES

CC(=O)OCC1=C(C=C(C2=C1N(C3=CC=CC=C3C2=O)C)OC)OC

InChI

InChI=1S/C19H19NO5/c1-11(21)25-10-13-15(23-3)9-16(24-4)17-18(13)20(2)14-8-6-5-7-12(14)19(17)22/h5-9H,10H2,1-4H3