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

Systemtic Name: (4-acetyloxy-2-methoxy-10-methyl-1H-acridin-1-yl) ethanoate Openeye Name: (4-acetoxy-2-methoxy-10-methyl-1H-acridin-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-2-methoxy-10-methyl-1H-acridin-1-yl) ester IUPAC Name: (4-acetyloxy-2-methoxy-10-methyl-1H-acridin-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-methoxy-10-methyl-1H-acridin-1-yl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC3=CC=CC=C3N(C2=C(C=C1OC)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1C2=CC3=CC=CC=C3N(C2=C(C=C1OC)OC(=O)C)C

InChI

InChI=1S/C19H19NO5/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/h5-10,19H,1-4H3