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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(4-hydroxybenzoyl)-1-piperidyl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-hydroxybenzoyl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(4-hydroxybenzoyl)piperidino]-4-indan-5-yl-butane-1,4-dione Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H27NO4/c27-22-8-6-18(7-9-22)25(30)19-12-14-26(15-13-19)24(29)11-10-23(28)21-5-4-17-2-1-3-20(17)16-21/h4-9,16,19,27H,1-3,10-15H2