[5,8-diacetyloxy-6-[ethanoyl(methyl)amino]-9-methyl-carbazol-3-yl] ethanoate

Systemtic Name: [5,8-diacetyloxy-6-[ethanoyl(methyl)amino]-9-methyl-carbazol-3-yl] ethanoate Openeye Name: [5,8-diacetoxy-6-[acetyl(methyl)amino]-9-methyl-carbazol-3-yl] acetate CAS Name: acetic acid [6-[acetyl(methyl)amino]-5,8-diacetyloxy-9-methyl-3-carbazolyl] ester IUPAC Name: [6-[acetyl(methyl)amino]-5,8-diacetyloxy-9-methylcarbazol-3-yl] acetate Traditional Name: acetic acid [5,8-diacetoxy-6-[acetyl(methyl)amino]-9-methyl-carbazol-3-yl] ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=C2C(=C1OC(=O)C)C3=C(N2C)C=CC(=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC(=C2C(=C1OC(=O)C)C3=C(N2C)C=CC(=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H22N2O7/c1-11(25)23(5)18-10-19(30-13(3)27)21-20(22(18)31-14(4)28)16-9-15(29-12(2)26)7-8-17(16)24(21)6/h7-10H,1-6H3