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

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: 1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: 1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: 1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOCCO)C3=CC=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOCCO)C3=CC=CC=N3)O

InChI

InChI=1S/C21H22N2O6/c1-28-15-7-5-14(6-8-15)19(25)17-18(16-4-2-3-9-22-16)23(21(27)20(17)26)10-12-29-13-11-24/h2-9,18,24-25H,10-13H2,1H3