(5,11-diacetyloxy-10-ethyl-3-methyl-pyrido[2,3-b]carbazol-7-yl) ethanoate

Systemtic Name: (5,11-diacetyloxy-10-ethyl-3-methyl-pyrido[2,3-b]carbazol-7-yl) ethanoate Openeye Name: (5,11-diacetoxy-10-ethyl-3-methyl-pyrido[2,3-b]carbazol-7-yl) acetate CAS Name: acetic acid (5,11-diacetyloxy-10-ethyl-3-methyl-7-pyrido[2,3-b]carbazolyl) ester IUPAC Name: (5,11-diacetyloxy-10-ethyl-3-methylpyrido[2,3-b]carbazol-7-yl) acetate Traditional Name: acetic acid (5,11-diacetoxy-10-ethyl-3-methyl-pyrido[2,3-b]carbazol-7-yl) ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(=O)C)C3=C(C4=CC(=CN=C4C(=C31)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(=O)C)C3=C(C4=CC(=CN=C4C(=C31)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C24H22N2O6/c1-6-26-19-8-7-16(30-13(3)27)10-17(19)20-22(26)24(32-15(5)29)21-18(9-12(2)11-25-21)23(20)31-14(4)28/h7-11H,6H2,1-5H3