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

Systemtic Name: (4E)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-pentoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-ethoxy-phenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C31H33NO6 MolecularWeight: 515.59682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C(=O)N2)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2)OCC

InChI

InChI=1S/C31H33NO6/c1-3-5-9-18-37-25-17-14-23(19-26(25)36-4-2)28-27(30(34)31(35)32-28)29(33)22-12-15-24(16-13-22)38-20-21-10-7-6-8-11-21/h6-8,10-17,19,28,33H,3-5,9,18,20H2,1-2H3,(H,32,35)/b29-27+