(5R)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(5-chloranyl-2-methoxy-phenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-5-(2-pyridyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-5-(2-pyridinyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(5-chloro-2-methoxyphenyl)-hydroxymethylidene]-5-pyridin-2-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (5R)-4-[(5-chloro-2-methoxy-phenyl)-hydroxy-methylene]-5-(2-pyridyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC=N4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=C2[C@@H](N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC=N4)O

InChI

InChI=1S/C23H18ClN3O4/c1-31-18-8-7-15(24)11-16(18)21(28)19-20(17-6-2-3-10-26-17)27(23(30)22(19)29)13-14-5-4-9-25-12-14/h2-12,20,28H,13H2,1H3/t20-/m0/s1