(12-acetyloxy-3,11-dimethyl-6-oxidanylidene-pyrido[3,2-b]acridin-5-yl) ethanoate

Systemtic Name: (12-acetyloxy-3,11-dimethyl-6-oxidanylidene-pyrido[3,2-b]acridin-5-yl) ethanoate Openeye Name: (12-acetoxy-3,11-dimethyl-6-oxo-pyrido[3,2-b]acridin-5-yl) acetate CAS Name: acetic acid (12-acetyloxy-3,11-dimethyl-6-oxo-5-pyrido[3,2-b]acridinyl) ester IUPAC Name: (12-acetyloxy-3,11-dimethyl-6-oxopyrido[3,2-b]acridin-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-6-keto-3,11-dimethyl-pyrid[3,2-b]acridin-5-yl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=C3C(=C2OC(=O)C)N(C4=CC=CC=C4C3=O)C)OC(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=C3C(=C2OC(=O)C)N(C4=CC=CC=C4C3=O)C)OC(=O)C

InChI

InChI=1S/C22H18N2O5/c1-11-9-15-18(23-10-11)22(29-13(3)26)19-17(21(15)28-12(2)25)20(27)14-7-5-6-8-16(14)24(19)4/h5-10H,1-4H3