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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-pyrrolidino-but-2-en-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)N3CCCC3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCCC3)/C)OC)C)C

InChI

InChI=1S/C20H25NO3/c1-12(10-18(22)21-8-6-7-9-21)16-11-17-13(2)15(4)24-20(17)14(3)19(16)23-5/h10-11H,6-9H2,1-5H3/b12-10+