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

Systemtic Name: (4E)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)/O

InChI

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