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

Systemtic Name: (4E)-5-(4-ethylphenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO4/c1-3-19-35-25-12-8-11-24(20-25)28(32)26-27(23-15-13-21(4-2)14-16-23)31(30(34)29(26)33)18-17-22-9-6-5-7-10-22/h5-16,20,27,32H,3-4,17-19H2,1-2H3/b28-26+