(10-methyl-1-oxidanyl-9-oxidanylidene-acridin-4-yl) ethanoate

Systemtic Name: (10-methyl-1-oxidanyl-9-oxidanylidene-acridin-4-yl) ethanoate Openeye Name: (1-hydroxy-10-methyl-9-oxo-acridin-4-yl) acetate CAS Name: acetic acid (1-hydroxy-10-methyl-9-oxo-4-acridinyl) ester IUPAC Name: (1-hydroxy-10-methyl-9-oxoacridin-4-yl) acetate Traditional Name: acetic acid (1-hydroxy-9-keto-10-methyl-acridin-4-yl) ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C16H13NO4/c1-9(18)21-13-8-7-12(19)14-15(13)17(2)11-6-4-3-5-10(11)16(14)20/h3-8,19H,1-2H3