(1-acetyloxy-2-methoxy-10-methyl-acridin-10-ium-4-yl) ethanoate

Systemtic Name: (1-acetyloxy-2-methoxy-10-methyl-acridin-10-ium-4-yl) ethanoate Openeye Name: (1-acetoxy-2-methoxy-10-methyl-acridin-10-ium-4-yl) acetate CAS Name: acetic acid (1-acetyloxy-2-methoxy-10-methyl-4-acridin-10-iumyl) ester IUPAC Name: (1-acetyloxy-2-methoxy-10-methylacridin-10-ium-4-yl) acetate Traditional Name: acetic acid (1-acetoxy-2-methoxy-10-methyl-acridin-10-ium-4-yl) ester Formula: C19H18NO5+ MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC3=CC=CC=C3[N+](=C21)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC3=CC=CC=C3[N+](=C21)C)OC(=O)C)OC

InChI

InChI=1S/C19H18NO5/c1-11(21)24-16-10-17(23-4)19(25-12(2)22)14-9-13-7-5-6-8-15(13)20(3)18(14)16/h5-10H,1-4H3/q+1