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

Systemtic Name: (1-acetyloxy-9-oxidanylidene-10H-acridin-3-yl) ethanoate Openeye Name: (1-acetoxy-9-oxo-10H-acridin-3-yl) acetate CAS Name: acetic acid (1-acetyloxy-9-oxo-10H-acridin-3-yl) ester IUPAC Name: (1-acetyloxy-9-oxo-10H-acridin-3-yl) acetate Traditional Name: acetic acid (1-acetoxy-9-keto-10H-acridin-3-yl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)NC3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)NC3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C17H13NO5/c1-9(19)22-11-7-14-16(15(8-11)23-10(2)20)17(21)12-5-3-4-6-13(12)18-14/h3-8H,1-2H3,(H,18,21)