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

Systemtic Name: (4E)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H31NO6 MolecularWeight: 501.57024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO6/c1-3-18-37-23-13-10-21(11-14-23)28(33)26-27(22-12-15-24(32)25(19-22)36-4-2)31(30(35)29(26)34)17-16-20-8-6-5-7-9-20/h5-15,19,27,32-33H,3-4,16-18H2,1-2H3/b28-26+