1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chlorophenyl)-4-veratrylidene-pyrazolidine-3,5-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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