1-(3,4-dichlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-methoxy-benzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N2O4/c1-31-22-12-16(7-10-21(22)32-14-15-5-3-2-4-6-15)11-18-23(29)27-28(24(18)30)17-8-9-19(25)20(26)13-17/h2-13H,14H2,1H3,(H,27,29)