[5-methyl-6,11,12-tris(oxidanylidene)benzo[b]acridin-9-yl] ethanoate

Systemtic Name: [5-methyl-6,11,12-tris(oxidanylidene)benzo[b]acridin-9-yl] ethanoate Openeye Name: (5-methyl-6,11,12-trioxo-benzo[b]acridin-9-yl) acetate CAS Name: acetic acid (5-methyl-6,11,12-trioxo-9-benzo[b]acridinyl) ester IUPAC Name: (5-methyl-6,11,12-trioxobenzo[b]acridin-9-yl) acetate Traditional Name: acetic acid (6,11,12-triketo-5-methyl-benz[b]acridin-9-yl) ester Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C20H13NO5/c1-10(22)26-11-7-8-12-14(9-11)19(24)16-17(20(12)25)21(2)15-6-4-3-5-13(15)18(16)23/h3-9H,1-2H3