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

Systemtic Name: (11-acetyloxy-5-methyl-6-oxidanyl-12-oxidanylidene-benzo[b]acridin-9-yl) ethanoate Openeye Name: (11-acetoxy-6-hydroxy-5-methyl-12-oxo-benzo[b]acridin-9-yl) acetate CAS Name: acetic acid (11-acetyloxy-6-hydroxy-5-methyl-12-oxo-9-benzo[b]acridinyl) ester IUPAC Name: (11-acetyloxy-6-hydroxy-5-methyl-12-oxobenzo[b]acridin-9-yl) acetate Traditional Name: acetic acid (11-acetoxy-6-hydroxy-12-keto-5-methyl-benz[b]acridin-9-yl) ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C3C(=C2OC(=O)C)C(=O)C4=CC=CC=C4N3C)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C3C(=C2OC(=O)C)C(=O)C4=CC=CC=C4N3C)O

InChI

InChI=1S/C22H17NO6/c1-11(24)28-13-8-9-14-16(10-13)22(29-12(2)25)18-19(21(14)27)23(3)17-7-5-4-6-15(17)20(18)26/h4-10,27H,1-3H3