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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(3-oxidanylpropyl)-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-hydroxypropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-hydroxypropyl)-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(3-hydroxypropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(3-hydroxypropyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCCO)C3=CC=CC=N3)/O

InChI

InChI=1S/C20H20N2O5/c1-27-14-8-6-13(7-9-14)18(24)16-17(15-5-2-3-10-21-15)22(11-4-12-23)20(26)19(16)25/h2-3,5-10,17,23-24H,4,11-12H2,1H3/b18-16-