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

Systemtic Name: (4E)-1-[2-(2-hydroxyethyloxy)ethyl]-5-(3-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(p-tolyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(p-tolyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOCCO)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCOCCO)C3=CC(=CC=C3)OC)/O

InChI

InChI=1S/C23H25NO6/c1-15-6-8-16(9-7-15)21(26)19-20(17-4-3-5-18(14-17)29-2)24(23(28)22(19)27)10-12-30-13-11-25/h3-9,14,20,25-26H,10-13H2,1-2H3/b21-19+