(E)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3-[3-(3,4,5-trimethoxyphenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]-3-[3-(3,4,5-trimethoxyphenyl)phenyl]prop-2-en-1-one Formula: C32H36N2O8 MolecularWeight: 576.63684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)C=CC(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)/C=C/C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C32H36N2O8/c1-37-25-17-23(18-26(38-2)30(25)41-5)22-9-7-8-21(16-22)10-11-29(35)33-12-14-34(15-13-33)32(36)24-19-27(39-3)31(42-6)28(20-24)40-4/h7-11,16-20H,12-15H2,1-6H3/b11-10+