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

Systemtic Name: 1-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-methoxy-benzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O4/c1-30-22-13-17(10-11-21(22)31-15-16-6-3-2-4-7-16)12-20-23(28)26-27(24(20)29)19-9-5-8-18(25)14-19/h2-14H,15H2,1H3,(H,26,28)