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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-1-piperidino-but-2-en-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)N3CCCCC3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCCCC3)/C)OC)C)C

InChI

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