1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanyl-indol-6-yl]-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanyl-indol-6-yl]-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-6-yl]-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-6-indolyl]-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methylindol-6-yl]-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-6-yl]-3-(4-nitrophenyl)propane-1,3-dione Formula: C26H19ClN2O6 MolecularWeight: 490.89186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)C(=O)C

InChI

InChI=1S/C26H19ClN2O6/c1-14-26(15(2)30)20-12-24(32)21(11-22(20)28(14)18-9-5-17(27)6-10-18)25(33)13-23(31)16-3-7-19(8-4-16)29(34)35/h3-12,32H,13H2,1-2H3