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

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-buten-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-en-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)N4CCN(CC4)C(=O)C)/C

InChI

InChI=1S/C24H30N2O4/c1-4-29-22-15-23-20(18-7-5-6-8-21(18)30-23)14-19(22)16(2)13-24(28)26-11-9-25(10-12-26)17(3)27/h13-15H,4-12H2,1-3H3/b16-13+