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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-4-[hydroxy(p-phenetyl)methylene]pyrrolidine-2,3-quinone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)/O

InChI

InChI=1S/C26H23NO5/c1-2-31-20-13-11-18(12-14-20)24(28)22-23(27-26(30)25(22)29)19-9-6-10-21(15-19)32-16-17-7-4-3-5-8-17/h3-15,23,28H,2,16H2,1H3,(H,27,30)/b24-22+