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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-phenylmethoxyphenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-5-(4-benzyloxyphenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-phenylmethoxyphenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxyphenyl)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C33H29NO4 MolecularWeight: 503.58766

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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)OCC5=CC=CC=C5)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)OCC5=CC=CC=C5)/O

InChI

InChI=1S/C33H29NO4/c1-22-13-14-23(2)28(19-22)31(35)29-30(34(33(37)32(29)36)20-24-9-5-3-6-10-24)26-15-17-27(18-16-26)38-21-25-11-7-4-8-12-25/h3-19,30,35H,20-21H2,1-2H3/b31-29+