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

Systemtic Name: (4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=C(C=CC(=C3)C)C)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H31NO5/c1-5-36-24-14-13-22(18-25(24)35-4)27-26(28(32)23-17-19(2)11-12-20(23)3)29(33)30(34)31(27)16-15-21-9-7-6-8-10-21/h6-14,17-18,27,32H,5,15-16H2,1-4H3/b28-26+