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

Systemtic Name: (11-acetyloxy-6-methoxy-5-methyl-12-oxidanylidene-benzo[b]acridin-9-yl) ethanoate Openeye Name: (11-acetoxy-6-methoxy-5-methyl-12-oxo-benzo[b]acridin-9-yl) acetate CAS Name: acetic acid (11-acetyloxy-6-methoxy-5-methyl-12-oxo-9-benzo[b]acridinyl) ester IUPAC Name: (11-acetyloxy-6-methoxy-5-methyl-12-oxobenzo[b]acridin-9-yl) acetate Traditional Name: acetic acid (11-acetoxy-12-keto-6-methoxy-5-methyl-benz[b]acridin-9-yl) ester Formula: C23H19NO6 MolecularWeight: 405.40006

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c1-12(25)29-14-9-10-15-17(11-14)22(30-13(2)26)19-20(23(15)28-4)24(3)18-8-6-5-7-16(18)21(19)27/h5-11H,1-4H3