(4E)-5-(3-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(3-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-18-11-13-20(14-12-18)25(29)23-24(21-9-6-10-22(17-21)32-2)28(27(31)26(23)30)16-15-19-7-4-3-5-8-19/h3-14,17,24,29H,15-16H2,1-2H3/b25-23+