1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-18-7-5-17(6-8-18)24-9-11-25(12-10-24)22(27)15-19(26)16-13-20(29-2)23(31-4)21(14-16)30-3/h5-8,13-14H,9-12,15H2,1-4H3