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

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

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCN(CC3)C(=O)C)C)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCN(CC3)C(=O)C)/C)C4=C(O2)CCCC4

InChI

InChI=1S/C24H30N2O4/c1-15(13-22(28)26-11-9-25(10-12-26)17(3)27)19-14-20-18-7-5-6-8-21(18)30-24(20)16(2)23(19)29-4/h13-14H,5-12H2,1-4H3/b15-13+