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[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate
CAS Name:2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methylpyrrol-2-yl)-2-oxoethyl] 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OCC(=O)C3=CC=CN3C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OCC(=O)C3=CC=CN3C)C(C)C


InChI

InChI=1S/C21H23NO4/c1-13(2)16-10-17-15(11-25-20(17)8-14(16)3)9-21(24)26-12-19(23)18-6-5-7-22(18)4/h5-8,10-11,13H,9,12H2,1-4H3


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