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

Systemtic Name: (4E)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C29H29NO6 MolecularWeight: 487.54366

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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)O)OC)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)OC)/O

InChI

InChI=1S/C29H29NO6/c1-3-17-36-22-12-9-20(10-13-22)27(32)25-26(21-11-14-23(31)24(18-21)35-2)30(29(34)28(25)33)16-15-19-7-5-4-6-8-19/h4-14,18,26,31-32H,3,15-17H2,1-2H3/b27-25+