(4Z)-1-(4-chlorophenyl)-4-[(4-ethoxy-3-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-chlorophenyl)-4-[(4-ethoxy-3-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-chlorophenyl)-4-[(4-ethoxy-3-hydroxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-chlorophenyl)-4-[(4-ethoxy-3-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-chlorophenyl)-4-[(4-ethoxy-3-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-chlorophenyl)-4-(4-ethoxy-3-hydroxy-benzylidene)pyrazolidine-3,5-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O4/c1-2-25-16-8-3-11(10-15(16)22)9-14-17(23)20-21(18(14)24)13-6-4-12(19)5-7-13/h3-10,22H,2H2,1H3,(H,20,23)/b14-9-