(E)-1-(4-ethylpiperazin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazinyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-buten-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazino)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=C(C)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C23H30N2O3/c1-4-24-9-11-25(12-10-24)23(26)13-16(2)18-14-19-17-7-5-6-8-20(17)28-22(19)15-21(18)27-3/h13-15H,4-12H2,1-3H3/b16-13+