(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-pyrrolidino-but-2-en-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)N3CCCC3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)N3CCCC3)/C

InChI

InChI=1S/C21H27NO3/c1-6-24-20-15(4)21-18(14(3)16(5)25-21)12-17(20)13(2)11-19(23)22-9-7-8-10-22/h11-12H,6-10H2,1-5H3/b13-11+