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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxyphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H29NO5 MolecularWeight: 483.55496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO5/c1-3-19-36-24-15-13-22(14-16-24)27-26(28(32)23-11-8-12-25(20-23)35-4-2)29(33)30(34)31(27)18-17-21-9-6-5-7-10-21/h3,5-16,20,27,32H,1,4,17-19H2,2H3/b28-26+