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

Systemtic Name: (4E)-5-(3-ethoxy-4-pentoxy-phenyl)-1-(3-methoxypropyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-ethoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]-1-(3-methoxypropyl)pyrrolidine-2,3-quinone Formula: C31H41NO7 MolecularWeight: 539.65974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCCC)O)C(=O)C(=O)N2CCCOC)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCCC)\O)/C(=O)C(=O)N2CCCOC)OCC

InChI

InChI=1S/C31H41NO7/c1-5-8-9-20-39-25-16-13-23(21-26(25)37-7-3)28-27(30(34)31(35)32(28)17-10-19-36-4)29(33)22-11-14-24(15-12-22)38-18-6-2/h11-16,21,28,33H,5-10,17-20H2,1-4H3/b29-27+