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

Systemtic Name: (4E)-5-(4-ethylphenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(4-ethylphenyl)pyrrolidine-2,3-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C26H23NO4/c1-2-17-8-10-19(11-9-17)23-22(25(29)26(30)27-23)24(28)20-12-14-21(15-13-20)31-16-18-6-4-3-5-7-18/h3-15,23,28H,2,16H2,1H3,(H,27,30)/b24-22+