(4E)-5-(3-methoxy-4-pentoxy-phenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-methoxy-4-pentoxy-phenyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(3-methoxy-4-pentoxy-phenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-methoxy-phenyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C34H39NO6 MolecularWeight: 557.67656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCCC)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OCCC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H39NO6/c1-4-6-10-21-41-28-17-16-25(23-29(28)39-3)31-30(32(36)26-14-11-15-27(22-26)40-20-5-2)33(37)34(38)35(31)19-18-24-12-8-7-9-13-24/h7-9,11-17,22-23,31,36H,4-6,10,18-21H2,1-3H3/b32-30+