2-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-[3-[4-(2-methoxyphenyl)piperazino]propyl]indane-1,3-quinone Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H32N2O4/c1-35-23-14-12-22(13-15-23)30(28(33)24-8-3-4-9-25(24)29(30)34)16-7-17-31-18-20-32(21-19-31)26-10-5-6-11-27(26)36-2/h3-6,8-15H,7,16-21H2,1-2H3