(E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazino]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O4/c1-28-19-7-4-5-17(15-19)9-10-22(26)24-11-13-25(14-12-24)23(27)21-16-18-6-2-3-8-20(18)29-21/h2-10,15-16H,11-14H2,1H3/b10-9+