(E)-1-(4-ethanoylpiperazin-1-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)N3CCN(CC3)C(=O)C)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)N3CCN(CC3)C(=O)C)/C)OC)C

InChI

InChI=1S/C21H26N2O4/c1-13(10-21(25)23-8-6-22(7-9-23)16(4)24)17-11-18-14(2)15(3)27-20(18)12-19(17)26-5/h10-12H,6-9H2,1-5H3/b13-10+