(4E)-1-[2-(2-hydroxyethyloxy)ethyl]-5-(4-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[2-(2-hydroxyethyloxy)ethyl]-5-(4-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(phenyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCOCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2CCOCCO

InChI

InChI=1S/C22H23NO6/c1-28-17-9-7-15(8-10-17)19-18(20(25)16-5-3-2-4-6-16)21(26)22(27)23(19)11-13-29-14-12-24/h2-10,19,24-25H,11-14H2,1H3/b20-18+