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

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-6-17-9-7-8-10-23(17)22(24)11-14(2)18-12-19-15(3)16(4)26-21(19)13-20(18)25-5/h11-13,17H,6-10H2,1-5H3/b14-11+