[10-methyl-2,3-bis(oxidanyl)-9-oxidanylidene-acridin-1-yl] ethanoate

Systemtic Name: [10-methyl-2,3-bis(oxidanyl)-9-oxidanylidene-acridin-1-yl] ethanoate Openeye Name: (2,3-dihydroxy-10-methyl-9-oxo-acridin-1-yl) acetate CAS Name: acetic acid (2,3-dihydroxy-10-methyl-9-oxo-1-acridinyl) ester IUPAC Name: (2,3-dihydroxy-10-methyl-9-oxoacridin-1-yl) acetate Traditional Name: acetic acid (2,3-dihydroxy-9-keto-10-methyl-acridin-1-yl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1O)O)N(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1O)O)N(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H13NO5/c1-8(18)22-16-13-11(7-12(19)15(16)21)17(2)10-6-4-3-5-9(10)14(13)20/h3-7,19,21H,1-2H3