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

Systemtic Name: (4E)-5-(4-ethylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy(phenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy(phenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-2-19-13-15-21(16-14-19)24-23(25(29)22-11-7-4-8-12-22)26(30)27(31)28(24)18-17-20-9-5-3-6-10-20/h3-16,24,29H,2,17-18H2,1H3/b25-23+