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

Systemtic Name: (4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-propoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-ethoxy-4-propoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C25H29NO6 MolecularWeight: 439.50086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO6/c1-4-13-31-18-10-7-16(8-11-18)23(27)21-22(26-25(29)24(21)28)17-9-12-19(32-14-5-2)20(15-17)30-6-3/h7-12,15,22,27H,4-6,13-14H2,1-3H3,(H,26,29)/b23-21+