1-(4-hydroxyphenyl)-4-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 1-(4-hydroxyphenyl)-4-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-2-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(E)-4-hydroxy-3-methyl-but-2-enyl]-1-(4-hydroxyphenyl)-2-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(E)-4-hydroxy-3-methyl-but-2-enyl]-1-(4-hydroxyphenyl)-2-phenyl-pyrazolidine-3,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3)CO

Isomeric SMILES

C/C(=C\CC1C(=O)N(N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3)/CO

InChI

InChI=1S/C20H20N2O4/c1-14(13-23)7-12-18-19(25)21(15-5-3-2-4-6-15)22(20(18)26)16-8-10-17(24)11-9-16/h2-11,18,23-24H,12-13H2,1H3/b14-7+