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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-hydroxybenzoyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(4-hydroxybenzoyl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c27-21-8-6-18(7-9-21)24(30)26-14-12-25(13-15-26)23(29)11-10-22(28)20-5-4-17-2-1-3-19(17)16-20/h4-9,16,27H,1-3,10-15H2