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

Systemtic Name: (1-oxidanyl-9-oxidanylidene-10H-acridin-4-yl) ethanoate Openeye Name: (1-hydroxy-9-oxo-10H-acridin-4-yl) acetate CAS Name: acetic acid (1-hydroxy-9-oxo-10H-acridin-4-yl) ester IUPAC Name: (1-hydroxy-9-oxo-10H-acridin-4-yl) acetate Traditional Name: acetic acid (1-hydroxy-9-keto-10H-acridin-4-yl) ester Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H11NO4/c1-8(17)20-12-7-6-11(18)13-14(12)16-10-5-3-2-4-9(10)15(13)19/h2-7,18H,1H3,(H,16,19)