(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-1-[4-(m-tolyl)piperazino]but-2-en-1-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)N3CCN(CC3)C4=CC=CC(=C4)C)/C

InChI

InChI=1S/C27H32N2O3/c1-6-31-25-17-26-24(20(4)21(5)32-26)16-23(25)19(3)15-27(30)29-12-10-28(11-13-29)22-9-7-8-18(2)14-22/h7-9,14-17H,6,10-13H2,1-5H3/b19-15+