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

Systemtic Name: (4E)-1-(2-methoxyethyl)-4-[oxidanyl(phenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(2-methoxyethyl)-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(2-methoxyethyl)-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COCCN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-32-16-15-28-24(23(26(30)27(28)31)25(29)20-11-6-3-7-12-20)21-13-8-14-22(17-21)33-18-19-9-4-2-5-10-19/h2-14,17,24,29H,15-16,18H2,1H3/b25-23+