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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate
CAS Name:2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=C(N(C(=C3)C)C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C3=C(N(C(=C3)C)C)C)C


InChI

InChI=1S/C21H23NO4/c1-12-6-7-17-16(10-26-21(17)14(12)3)9-20(24)25-11-19(23)18-8-13(2)22(5)15(18)4/h6-8,10H,9,11H2,1-5H3


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