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

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

Systemtic Name:(4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-pyridyl)-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-oxolanylmethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(oxolan-2-ylmethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-pyridyl)-1-(tetrahydrofurfuryl)pyrrolidine-2,3-quinone
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3CCCO3)C4=CN=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC3CCCO3)C4=CN=CC=C4)/O


InChI

InChI=1S/C22H22N2O5/c1-28-16-8-6-14(7-9-16)20(25)18-19(15-4-2-10-23-12-15)24(22(27)21(18)26)13-17-5-3-11-29-17/h2,4,6-10,12,17,19,25H,3,5,11,13H2,1H3/b20-18-


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