(E)-1-(2-ethylpiperidin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Openeye Name: (E)-1-(2-ethyl-1-piperidyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one CAS Name: (E)-1-(2-ethyl-1-piperidinyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-buten-1-one IUPAC Name: (E)-1-(2-ethylpiperidin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Traditional Name: (E)-1-(2-ethylpiperidino)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=C(C)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C24H31NO3/c1-4-17-9-7-8-12-25(17)24(26)13-16(2)19-14-20-18-10-5-6-11-21(18)28-23(20)15-22(19)27-3/h13-15,17H,4-12H2,1-3H3/b16-13+