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

Systemtic Name: (4E)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=C3C(NC(=O)C3=O)C4=CC(=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C\3/C(NC(=O)C3=O)C4=CC(=CC=C4)OC5=CC=CC=C5)/O

InChI

InChI=1S/C30H23NO5/c32-28(21-14-16-23(17-15-21)35-19-20-8-3-1-4-9-20)26-27(31-30(34)29(26)33)22-10-7-13-25(18-22)36-24-11-5-2-6-12-24/h1-18,27,32H,19H2,(H,31,34)/b28-26+