ethyl (1S,2R)-2',2'-dimethyl-2,4-bis(2-nitrophenyl)-4',6'-bis(oxidanylidene)spiro[1,2,4,9-tetrahydrocarbazole-3,5'-1,3-dioxane]-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2',2'-dimethyl-2,4-bis(2-nitrophenyl)-4',6'-bis(oxidanylidene)spiro[1,2,4,9-tetrahydrocarbazole-3,5'-1,3-dioxane]-1-carboxylate Openeye Name: ethyl (1S,2R)-2',2'-dimethyl-2,4-bis(2-nitrophenyl)-4',6'-dioxo-spiro[1,2,4,9-tetrahydrocarbazole-3,5'-1,3-dioxane]-1-carboxylate CAS Name: (1S,2R)-2',2'-dimethyl-2,4-bis(2-nitrophenyl)-4',6'-dioxo-1-spiro[1,2,4,9-tetrahydrocarbazole-3,5'-1,3-dioxane]carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2',2'-dimethyl-2,4-bis(2-nitrophenyl)-4',6'-dioxospiro[1,2,4,9-tetrahydrocarbazole-3,5'-1,3-dioxane]-1-carboxylate Traditional Name: (1S,2R)-4',6'-diketo-2',2'-dimethyl-2,4-bis(2-nitrophenyl)spiro[1,2,4,9-tetrahydrocarbazole-3,5'-1,3-dioxane]-1-carboxylic acid ethyl ester Formula: C32H27N3O10 MolecularWeight: 613.57088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2(C(C3=C1NC4=CC=CC=C43)C5=CC=CC=C5[N+](=O)[O-])C(=O)OC(OC2=O)(C)C)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C2(C(C3=C1NC4=CC=CC=C43)C5=CC=CC=C5[N+](=O)[O-])C(=O)OC(OC2=O)(C)C)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C32H27N3O10/c1-4-43-28(36)24-26(19-13-7-10-16-22(19)35(41)42)32(29(37)44-31(2,3)45-30(32)38)25(18-12-6-9-15-21(18)34(39)40)23-17-11-5-8-14-20(17)33-27(23)24/h5-16,24-26,33H,4H2,1-3H3/t24-,25?,26-/m0/s1