(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-isopentyloxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-isoamoxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)OCCC(C)C)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)OCCC(C)C)OC)/O

InChI

InChI=1S/C32H35NO5/c1-20(2)15-16-38-26-14-13-24(18-27(26)37-5)29-28(30(34)25-17-21(3)11-12-22(25)4)31(35)32(36)33(29)19-23-9-7-6-8-10-23/h6-14,17-18,20,29,34H,15-16,19H2,1-5H3/b30-28+