1-(4-hydroxyphenyl)-4-(3-methylbut-2-enyl)-2-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 1-(4-hydroxyphenyl)-4-(3-methylbut-2-enyl)-2-phenyl-pyrazolidine-3,5-dione Openeye Name: 1-(4-hydroxyphenyl)-4-(3-methylbut-2-enyl)-2-phenyl-pyrazolidine-3,5-dione CAS Name: 1-(4-hydroxyphenyl)-4-(3-methylbut-2-enyl)-2-phenylpyrazolidine-3,5-dione IUPAC Name: 1-(4-hydroxyphenyl)-4-(3-methylbut-2-enyl)-2-phenylpyrazolidine-3,5-dione Traditional Name: 1-(4-hydroxyphenyl)-4-(3-methylbut-2-enyl)-2-phenyl-pyrazolidine-3,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(2)8-13-18-19(24)21(15-6-4-3-5-7-15)22(20(18)25)16-9-11-17(23)12-10-16/h3-12,18,23H,13H2,1-2H3