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

Systemtic Name: (6,11-diacetyloxy-5-methyl-12-oxidanylidene-benzo[b]acridin-9-yl) ethanoate Openeye Name: (6,11-diacetoxy-5-methyl-12-oxo-benzo[b]acridin-9-yl) acetate CAS Name: acetic acid (6,11-diacetyloxy-5-methyl-12-oxo-9-benzo[b]acridinyl) ester IUPAC Name: (6,11-diacetyloxy-5-methyl-12-oxobenzo[b]acridin-9-yl) acetate Traditional Name: acetic acid (6,11-diacetoxy-12-keto-5-methyl-benz[b]acridin-9-yl) ester Formula: C24H19NO7 MolecularWeight: 433.41016

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO7/c1-12(26)30-15-9-10-16-18(11-15)23(31-13(2)27)20-21(24(16)32-14(3)28)25(4)19-8-6-5-7-17(19)22(20)29/h5-11H,1-4H3