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

Systemtic Name: 1-(3-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chlorophenyl)-4-(3,4,5-trimethoxybenzylidene)pyrazolidine-3,5-quinone Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O5/c1-25-15-8-11(9-16(26-2)17(15)27-3)7-14-18(23)21-22(19(14)24)13-6-4-5-12(20)10-13/h4-10H,1-3H3,(H,21,23)