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

Systemtic Name: (4E)-5-(4-ethoxyphenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-phenethyl-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C30H31NO5 MolecularWeight: 485.57084

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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)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)OCC)/O

InChI

InChI=1S/C30H31NO5/c1-3-20-36-25-16-12-23(13-17-25)28(32)26-27(22-10-14-24(15-11-22)35-4-2)31(30(34)29(26)33)19-18-21-8-6-5-7-9-21/h5-17,27,32H,3-4,18-20H2,1-2H3/b28-26+