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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(phenylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-(phenylmethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C29H29NO6 MolecularWeight: 487.54366

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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)OC)OC)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)OC)OC)OC)/O

InChI

InChI=1S/C29H29NO6/c1-17-11-12-18(2)21(13-17)26(31)24-25(20-14-22(34-3)28(36-5)23(15-20)35-4)30(29(33)27(24)32)16-19-9-7-6-8-10-19/h6-15,25,31H,16H2,1-5H3/b26-24+