(1R,2R,3R,4S)-1,2,3-triacetyloxy-11-diazonio-2-methyl-4,10-bis(oxidanyl)-9-oxidanylidene-3,4-dihydro-1H-benzo[b]fluoren-5-olate

Systemtic Name: (1R,2R,3R,4S)-1,2,3-triacetyloxy-11-diazonio-2-methyl-4,10-bis(oxidanyl)-9-oxidanylidene-3,4-dihydro-1H-benzo[b]fluoren-5-olate Openeye Name: (1R,2R,3R,4S)-1,2,3-triacetoxy-11-diazonio-4,10-dihydroxy-2-methyl-9-oxo-3,4-dihydro-1H-benzo[b]fluoren-5-olate CAS Name: (1R,2R,3R,4S)-1,2,3-triacetyloxy-11-diazonio-4,10-dihydroxy-2-methyl-9-oxo-3,4-dihydro-1H-benzo[b]fluoren-5-olate IUPAC Name: (1R,2R,3R,4S)-1,2,3-triacetyloxy-11-diazonio-4,10-dihydroxy-2-methyl-9-oxo-3,4-dihydro-1H-benzo[b]fluoren-5-olate Traditional Name: (1R,2R,3R,4S)-1,2,3-triacetoxy-11-diazonio-4,10-dihydroxy-9-keto-2-methyl-3,4-dihydro-1H-benzo[b]fluoren-5-olate Formula: C24H20N2O10 MolecularWeight: 496.423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C(C1(C)OC(=O)C)OC(=O)C)C(=C3C2=C(C4=CC=CC(=O)C4=C3O)[O-])[N+]#N)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2=C([C@H]([C@@]1(C)OC(=O)C)OC(=O)C)C(=C3C2=C(C4=CC=CC(=O)C4=C3O)[O-])[N+]#N)O

InChI

InChI=1S/C24H20N2O10/c1-8(27)34-22-17-15(21(33)23(35-9(2)28)24(22,4)36-10(3)29)14-16(18(17)26-25)20(32)13-11(19(14)31)6-5-7-12(13)30/h5-7,21-23,33H,1-4H3,(H-,30,31,32)/t21-,22+,23+,24+/m0/s1