1-(2-methoxy-6-oxidanyl-phenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentane-1,3-dione

Systemtic Name: 1-(2-methoxy-6-oxidanyl-phenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentane-1,3-dione Openeye Name: 1-(2-hydroxy-6-methoxy-phenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentane-1,3-dione CAS Name: 1-(2-hydroxy-6-methoxyphenyl)-5-[4-(2-methoxyphenyl)-1-piperazinyl]pentane-1,3-dione IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentane-1,3-dione Traditional Name: 1-(2-hydroxy-6-methoxy-phenyl)-5-[4-(2-methoxyphenyl)piperazino]pentane-1,3-dione Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)CC(=O)C3=C(C=CC=C3OC)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)CC(=O)C3=C(C=CC=C3OC)O

InChI

InChI=1S/C23H28N2O5/c1-29-21-8-4-3-6-18(21)25-14-12-24(13-15-25)11-10-17(26)16-20(28)23-19(27)7-5-9-22(23)30-2/h3-9,27H,10-16H2,1-2H3