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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-oxidanyl-phenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-hydroxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)/O

InChI

InChI=1S/C28H27NO5/c1-17-9-10-18(2)21(15-17)26(31)24-25(20-11-12-22(30)23(16-20)34-3)29(28(33)27(24)32)14-13-19-7-5-4-6-8-19/h4-12,15-16,25,30-31H,13-14H2,1-3H3/b26-24+