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

Systemtic Name: (4E)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-(2-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(2-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(2-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(2-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(2-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=CC=C3OCCC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=CC=C3OCCC)/O

InChI

InChI=1S/C23H25NO5/c1-3-13-28-16-11-9-15(10-12-16)21(25)19-20(24-23(27)22(19)26)17-7-5-6-8-18(17)29-14-4-2/h5-12,20,25H,3-4,13-14H2,1-2H3,(H,24,27)/b21-19+