O1-methyl O3-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: 1-O-methyl 3-O-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester O1-methyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C23H22N2O7/c1-23(2)18-7-5-6-8-19(18)24(3)20(23)12-17(26)13-32-22(28)15-9-14(21(27)31-4)10-16(11-15)25(29)30/h5-12H,13H2,1-4H3/b20-12+