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

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

Systemtic Name:O4-methyl O2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-methyl O2-[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 O4-methyl ester O2-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:4-O-methyl 2-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-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester O4-methyl ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C


InChI

InChI=1S/C23H26N2O5/c1-13-19(21(27)29-6)14(2)24-20(13)22(28)30-12-15(26)11-18-23(3,4)16-9-7-8-10-17(16)25(18)5/h7-11,24H,12H2,1-6H3


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