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

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-buten-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C(=O)C)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCN(CC1)C(=O)C)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C23H28N2O4/c1-15(12-23(27)25-10-8-24(9-11-25)16(2)26)18-13-19-17-6-4-5-7-20(17)29-22(19)14-21(18)28-3/h12-14H,4-11H2,1-3H3/b15-12+