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

Systemtic Name: (4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-(4-isopropylphenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-p-cumenyl-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=C(C=C4)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=C(C=C4)C(C)C)/O

InChI

InChI=1S/C26H24N2O3/c1-16(2)18-10-12-19(13-11-18)23-22(24(29)20-8-6-17(3)7-9-20)25(30)26(31)28(23)21-5-4-14-27-15-21/h4-16,23,29H,1-3H3/b24-22-