(4Z)-4-[(5-methyl-2-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(5-methyl-2-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-hydroxy-5-methyl-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2-hydroxy-5-methylphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2-hydroxy-5-methylphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-hydroxy-5-methyl-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)C)O)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)C)O)/C(=O)N2

InChI

InChI=1S/C18H16N2O3/c1-11-3-6-14(7-4-11)20-18(23)15(17(22)19-20)10-13-9-12(2)5-8-16(13)21/h3-10,21H,1-2H3,(H,19,22)/b15-10-