(5R)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[oxidanyl-(4-propoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(4-isopropylphenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-p-cumenyl-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C(C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)C(C)C)O

InChI

InChI=1S/C28H28N2O4/c1-4-17-34-22-14-12-21(13-15-22)26(31)24-25(20-10-8-19(9-11-20)18(2)3)30(28(33)27(24)32)23-7-5-6-16-29-23/h5-16,18,25,31H,4,17H2,1-3H3/t25-/m1/s1