(E)-1-(4-ethanoylpiperazin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-13(11-20(26)24-9-7-23(8-10-24)17(5)25)18-12-19-14(2)16(4)28-22(19)15(3)21(18)27-6/h11-12H,7-10H2,1-6H3/b13-11+