ethyl 8-acetyloxy-2-methyl-1-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 8-acetyloxy-2-methyl-1-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 8-acetoxy-5-hydroxy-1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 8-acetyloxy-5-hydroxy-1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 8-acetyloxy-5-hydroxy-1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 8-acetoxy-5-hydroxy-1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C26H24N2O8 MolecularWeight: 492.47736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C3C=C(C=CC3=C(C=C12)O)OC(=O)C)CC(C4=CC=C(C=C4)[N+](=O)[O-])O)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C3C=C(C=CC3=C(C=C12)O)OC(=O)C)CC(C4=CC=C(C=C4)[N+](=O)[O-])O)C

InChI

InChI=1S/C26H24N2O8/c1-4-35-26(32)24-14(2)27(13-23(31)16-5-7-17(8-6-16)28(33)34)25-20-11-18(36-15(3)29)9-10-19(20)22(30)12-21(24)25/h5-12,23,30-31H,4,13H2,1-3H3