5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one Openeye Name: 5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]indan-1-one CAS Name: 5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one Traditional Name: 5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]indan-1-one Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3CC4=CC(=C(C(=C4C3=O)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3CC4=CC(=C(C(=C4C3=O)OC)OC)OC

InChI

InChI=1S/C25H32N2O6/c1-29-18-5-7-19(8-6-18)33-14-13-26-9-11-27(12-10-26)20-15-17-16-21(30-2)24(31-3)25(32-4)22(17)23(20)28/h5-8,16,20H,9-15H2,1-4H3