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

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-hydroxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(3-hydroxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-hydroxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(3-hydroxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-hydroxyphenyl)-4-[hydroxy(p-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)O)/O

InChI

InChI=1S/C27H25NO5/c1-2-33-22-13-11-19(12-14-22)25(30)23-24(20-9-6-10-21(29)17-20)28(27(32)26(23)31)16-15-18-7-4-3-5-8-18/h3-14,17,24,29-30H,2,15-16H2,1H3/b25-23+