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[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate
CAS Name:2-(6-methoxy-3-benzofuranyl)acetic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methoxybenzofuran-3-yl)acetic acid [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)C


Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)C


InChI

InChI=1S/C22H25NO5/c1-5-8-23-14(2)9-19(15(23)3)20(24)13-28-22(25)10-16-12-27-21-11-17(26-4)6-7-18(16)21/h6-7,9,11-12H,5,8,10,13H2,1-4H3


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