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

Systemtic Name: (4E)-5-(3-ethoxy-4-oxidanyl-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(3-ethoxy-4-hydroxy-phenyl)pyrrolidine-2,3-quinone Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C(=O)N2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2)O

InChI

InChI=1S/C26H23NO6/c1-2-32-21-14-18(10-13-20(21)28)23-22(25(30)26(31)27-23)24(29)17-8-11-19(12-9-17)33-15-16-6-4-3-5-7-16/h3-14,23,28-29H,2,15H2,1H3,(H,27,31)/b24-22+