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O2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-(2-indan-5-yl-2-oxo-ethyl) O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester O4-methyl ester
IUPAC Name:2-O-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-(2-indan-5-yl-2-keto-ethyl) ester O4-methyl ester
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C20H21NO5/c1-11-17(19(23)25-3)12(2)21-18(11)20(24)26-10-16(22)15-8-7-13-5-4-6-14(13)9-15/h7-9,21H,4-6,10H2,1-3H3


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