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

Systemtic Name: (6-acetyloxy-5-methyl-12-oxidanylidene-benzo[b]acridin-11-yl) ethanoate Openeye Name: (6-acetoxy-5-methyl-12-oxo-benzo[b]acridin-11-yl) acetate CAS Name: acetic acid (6-acetyloxy-5-methyl-12-oxo-11-benzo[b]acridinyl) ester IUPAC Name: (6-acetyloxy-5-methyl-12-oxobenzo[b]acridin-11-yl) acetate Traditional Name: acetic acid (6-acetoxy-12-keto-5-methyl-benz[b]acridin-11-yl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=CC=CC=C31)OC(=O)C)N(C4=CC=CC=C4C2=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=CC=CC=C31)OC(=O)C)N(C4=CC=CC=C4C2=O)C

InChI

InChI=1S/C22H17NO5/c1-12(24)27-21-14-8-4-5-9-15(14)22(28-13(2)25)19-18(21)20(26)16-10-6-7-11-17(16)23(19)3/h4-11H,1-3H3