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

Systemtic Name: (4E)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-phenethyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C28H27NO4/c1-2-18-33-23-15-9-14-22(19-23)26(30)24-25(21-12-7-4-8-13-21)29(28(32)27(24)31)17-16-20-10-5-3-6-11-20/h3-15,19,25,30H,2,16-18H2,1H3/b26-24+