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

Systemtic Name: (6,11-diacetyloxy-12-oxidanylidene-5H-benzo[b]acridin-9-yl) ethanoate Openeye Name: (6,11-diacetoxy-12-oxo-5H-benzo[b]acridin-9-yl) acetate CAS Name: acetic acid (6,11-diacetyloxy-12-oxo-5H-benzo[b]acridin-9-yl) ester IUPAC Name: (6,11-diacetyloxy-12-oxo-5H-benzo[b]acridin-9-yl) acetate Traditional Name: acetic acid (6,11-diacetoxy-12-keto-5H-benz[b]acridin-9-yl) ester Formula: C23H17NO7 MolecularWeight: 419.38358

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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=C4N3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C3C(=C2OC(=O)C)C(=O)C4=CC=CC=C4N3)OC(=O)C

InChI

InChI=1S/C23H17NO7/c1-11(25)29-14-8-9-15-17(10-14)22(30-12(2)26)19-20(23(15)31-13(3)27)24-18-7-5-4-6-16(18)21(19)28/h4-10H,1-3H3,(H,24,28)