1-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]-3,3-diethyl-pyridine-2,4-dione

Systemtic Name: 1-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]-3,3-diethyl-pyridine-2,4-dione Openeye Name: 1-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-3,3-diethyl-pyridine-2,4-dione CAS Name: 1-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-3,3-diethylpyridine-2,4-dione IUPAC Name: 1-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-3,3-diethylpyridine-2,4-dione Traditional Name: 1-[4-tert-butyl-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-benzyl]-3,3-diethyl-pyridine-2,4-quinone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C=CN(C1=O)CC2=CC(=C(C=C2C3=CC=CNC3=O)C(C)(C)C)OC)CC

Isomeric SMILES

CCC1(C(=O)C=CN(C1=O)CC2=CC(=C(C=C2C3=CC=CNC3=O)C(C)(C)C)OC)CC

InChI

InChI=1S/C26H32N2O4/c1-7-26(8-2)22(29)11-13-28(24(26)31)16-17-14-21(32-6)20(25(3,4)5)15-19(17)18-10-9-12-27-23(18)30/h9-15H,7-8,16H2,1-6H3,(H,27,30)