(1-acetyloxy-10-methyl-9-oxidanylidene-acridin-3-yl) ethanoate

Systemtic Name: (1-acetyloxy-10-methyl-9-oxidanylidene-acridin-3-yl) ethanoate Openeye Name: (1-acetoxy-10-methyl-9-oxo-acridin-3-yl) acetate CAS Name: acetic acid (1-acetyloxy-10-methyl-9-oxo-3-acridinyl) ester IUPAC Name: (1-acetyloxy-10-methyl-9-oxoacridin-3-yl) acetate Traditional Name: acetic acid (1-acetoxy-9-keto-10-methyl-acridin-3-yl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)OC(=O)C

InChI

InChI=1S/C18H15NO5/c1-10(20)23-12-8-15-17(16(9-12)24-11(2)21)18(22)13-6-4-5-7-14(13)19(15)3/h4-9H,1-3H3