O3-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester O1-methyl ester Formula: C25H18N2O7 MolecularWeight: 458.41962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H18N2O7/c1-33-24(29)16-11-17(13-18(12-16)27(31)32)25(30)34-23(15-7-3-2-4-8-15)22(28)20-14-26-21-10-6-5-9-19(20)21/h2-14,23,26H,1H3