[(1S,3S,4R)-1,2-diacetyloxy-5-cyano-3-methyl-3,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-benzo[h]carbazol-4-yl] 2-methylpropanoate

Systemtic Name: [(1S,3S,4R)-1,2-diacetyloxy-5-cyano-3-methyl-3,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-benzo[h]carbazol-4-yl] 2-methylpropanoate Openeye Name: [(1S,3S,4R)-1,2-diacetoxy-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[h]carbazol-4-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(1S,3S,4R)-1,2-diacetyloxy-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[h]carbazol-4-yl] ester IUPAC Name: [(1S,3S,4R)-1,2-diacetyloxy-5-cyano-3,7-dihydroxy-3-methyl-6,11-dioxo-2,4-dihydro-1H-benzo[h]carbazol-4-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(1S,3S,4R)-1,2-diacetoxy-5-cyano-3,7-dihydroxy-6,11-diketo-3-methyl-2,4-dihydro-1H-benzo[h]carbazol-4-yl] ester Formula: C26H24N2O10 MolecularWeight: 524.47616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1C2=C(C(C(C1(C)O)OC(=O)C)OC(=O)C)C3=C(N2C#N)C(=O)C4=C(C3=O)C=CC=C4O

Isomeric SMILES

CC(C)C(=O)O[C@@H]1C2=C([C@@H](C([C@@]1(C)O)OC(=O)C)OC(=O)C)C3=C(N2C#N)C(=O)C4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C26H24N2O10/c1-10(2)25(34)38-23-19-17(22(36-11(3)29)24(26(23,5)35)37-12(4)30)16-18(28(19)9-27)21(33)15-13(20(16)32)7-6-8-14(15)31/h6-8,10,22-24,31,35H,1-5H3/t22-,23+,24?,26-/m0/s1