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

Systemtic Name: (4Z)-4-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-10-3-5-12(6-4-10)21-18(24)13(17(23)20-21)7-11-8-14(19)16(22)15(9-11)25-2/h3-9,22H,1-2H3,(H,20,23)/b13-7-