(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-hydroxyphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-hydroxyphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CN=C1)N2C(/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C2=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H15ClN2O4/c23-15-7-3-14(4-8-15)20(27)18-19(13-5-9-17(26)10-6-13)25(22(29)21(18)28)16-2-1-11-24-12-16/h1-12,19,26-27H/b20-18-