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

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

Systemtic Name:(5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-dione
CAS Name:(5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione
Traditional Name:(5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(p-tolyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone
Formula: C24H20N2O4
MolecularWeight: 400.4266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C4=CC=CC=N4


InChI

InChI=1S/C24H20N2O4/c1-15-6-8-16(9-7-15)21-20(22(27)17-10-12-18(30-2)13-11-17)23(28)24(29)26(21)19-5-3-4-14-25-19/h3-14,21,27H,1-2H3/t21-/m0/s1


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