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

Systemtic Name: (4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-ethoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-ethoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C37H37NO6 MolecularWeight: 591.69278

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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)OCC5=CC=CC=C5)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)OCC5=CC=CC=C5)OCC)/O

InChI

InChI=1S/C37H37NO6/c1-3-23-43-30-18-15-28(16-19-30)35(39)33-34(38(37(41)36(33)40)22-21-26-11-7-5-8-12-26)29-17-20-31(32(24-29)42-4-2)44-25-27-13-9-6-10-14-27/h5-20,24,34,39H,3-4,21-23,25H2,1-2H3/b35-33+