(4Z)-5-(3-methoxy-4-phenylmethoxy-phenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-methoxy-4-phenylmethoxy-phenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-benzyloxy-3-methoxy-phenyl)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-benzoxy-3-methoxy-phenyl)-4-[hydroxy-(2-methylcoumaran-5-yl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C36H33NO6 MolecularWeight: 575.65032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)O

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C(=C/3\C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)/O

InChI

InChI=1S/C36H33NO6/c1-23-19-28-20-27(14-15-29(28)43-23)34(38)32-33(37(36(40)35(32)39)18-17-24-9-5-3-6-10-24)26-13-16-30(31(21-26)41-2)42-22-25-11-7-4-8-12-25/h3-16,20-21,23,33,38H,17-19,22H2,1-2H3/b34-32-