(4Z)-5-(3-ethoxy-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-ethoxy-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-ethoxy-phenyl)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-benzoxy-3-ethoxy-phenyl)-4-[hydroxy-(2-methylcoumaran-5-yl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C37H35NO6 MolecularWeight: 589.6769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(\C3=CC4=C(C=C3)OC(C4)C)/O)/C(=O)C(=O)N2CCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H35NO6/c1-3-42-32-22-27(14-17-31(32)43-23-26-12-8-5-9-13-26)34-33(35(39)28-15-16-30-29(21-28)20-24(2)44-30)36(40)37(41)38(34)19-18-25-10-6-4-7-11-25/h4-17,21-22,24,34,39H,3,18-20,23H2,1-2H3/b35-33-