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

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

InChI

InChI=1S/C23H31NO3/c1-7-18-10-8-9-11-24(18)21(25)12-14(2)19-13-20-15(3)17(5)27-23(20)16(4)22(19)26-6/h12-13,18H,7-11H2,1-6H3/b14-12+