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

Systemtic Name: (4E)-1-(3,4-dimethylphenyl)-4-[(3-methyl-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3,4-dimethylphenyl)-4-[(2-hydroxy-3-methyl-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3,4-dimethylphenyl)-4-[(2-hydroxy-3-methylphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3,4-dimethylphenyl)-4-[(2-hydroxy-3-methylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3,4-dimethylphenyl)-4-(2-hydroxy-3-methyl-benzylidene)pyrazolidine-3,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-11-7-8-15(9-13(11)3)21-19(24)16(18(23)20-21)10-14-6-4-5-12(2)17(14)22/h4-10,22H,1-3H3,(H,20,23)/b16-10+