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3-[4-[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one

3-[4-[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name:3-[4-[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one
Openeye Name:3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one
CAS Name:3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanone
IUPAC Name:3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one
Traditional Name:3-[4-[3-keto-3-(3,4,5-trimethoxyphenyl)propyl]piperazino]-1-(3,4,5-trimethoxyphenyl)propan-1-one
Formula: C28H38N2O8
MolecularWeight: 530.60992
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C28H38N2O8/c1-33-23-15-19(16-24(34-2)27(23)37-5)21(31)7-9-29-11-13-30(14-12-29)10-8-22(32)20-17-25(35-3)28(38-6)26(18-20)36-4/h15-18H,7-14H2,1-6H3


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