1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-hydroxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H26N2O3/c26-21(19-9-8-17-4-3-5-18(17)16-19)10-11-23(28)25-14-12-24(13-15-25)20-6-1-2-7-22(20)27/h1-2,6-9,16,27H,3-5,10-15H2