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

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C4=CC=CC=C4)O)C(=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3/C(=C(/C4=CC=CC=C4)\O)/C(=O)C(=O)N3

InChI

InChI=1S/C24H19NO4/c26-22(17-10-5-2-6-11-17)20-21(25-24(28)23(20)27)18-12-7-13-19(14-18)29-15-16-8-3-1-4-9-16/h1-14,21,26H,15H2,(H,25,28)/b22-20+