5-(4-tert-butylphenyl)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-tert-butylphenyl)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-tert-butylphenyl)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 5-(4-tert-butylphenyl)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-tert-butylphenyl)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-tert-butylphenyl)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C29H29ClN2O4 MolecularWeight: 505.00456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)C(C)(C)C)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=C(C=C4)C(C)(C)C)O)Cl

InChI

InChI=1S/C29H29ClN2O4/c1-5-36-23-13-10-20(15-22(23)30)26(33)24-25(19-8-11-21(12-9-19)29(2,3)4)32(28(35)27(24)34)17-18-7-6-14-31-16-18/h6-16,25,33H,5,17H2,1-4H3