O2-ethyl O4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C

InChI

InChI=1S/C24H28N2O5/c1-7-30-23(29)21-14(2)20(15(3)25-21)22(28)31-13-16(27)12-19-24(4,5)17-10-8-9-11-18(17)26(19)6/h8-12,25H,7,13H2,1-6H3