1-(4-hydroxyphenyl)-3-[1-(4-hydroxyphenyl)-3-oxidanyl-pentyl]-4-methyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(4-hydroxyphenyl)-3-[1-(4-hydroxyphenyl)-3-oxidanyl-pentyl]-4-methyl-pyrrolidine-2,5-dione Openeye Name: 3-[3-hydroxy-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methyl-pyrrolidine-2,5-dione CAS Name: 3-[3-hydroxy-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methylpyrrolidine-2,5-dione IUPAC Name: 3-[3-hydroxy-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methylpyrrolidine-2,5-dione Traditional Name: 3-[3-hydroxy-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methyl-pyrrolidine-2,5-quinone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)C)C3=CC=C(C=C3)O)O

Isomeric SMILES

CCC(CC(C1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)C)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H25NO5/c1-3-16(24)12-19(14-4-8-17(25)9-5-14)20-13(2)21(27)23(22(20)28)15-6-10-18(26)11-7-15/h4-11,13,16,19-20,24-26H,3,12H2,1-2H3