(4Z)-5-(3-methoxy-4-pentoxy-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-pentoxy-phenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-5-(3-methoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-amoxy-3-methoxy-phenyl)-4-[hydroxy-(2-methylcoumaran-5-yl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C34H37NO6 MolecularWeight: 555.66068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC4=C(C=C3)OC(C4)C)/O)/C(=O)C(=O)N2CCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H37NO6/c1-4-5-9-18-40-28-15-12-24(21-29(28)39-3)31-30(32(36)25-13-14-27-26(20-25)19-22(2)41-27)33(37)34(38)35(31)17-16-23-10-7-6-8-11-23/h6-8,10-15,20-22,31,36H,4-5,9,16-19H2,1-3H3/b32-30-