ethyl 4-[3-[(3,5-diethyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]phenyl]-2-ethyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[3-[(3,5-diethyl-6-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]phenyl]-2-ethyl-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[(3,5-diethyl-6-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]phenyl]-2-ethyl-3-oxo-butanoate CAS Name: 4-[3-[(3,5-diethyl-6-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]phenyl]-2-ethyl-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(3,5-diethyl-6-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]phenyl]-2-ethyl-3-oxobutanoate Traditional Name: 4-[3-[(3,5-diethyl-6-hydroxy-4-keto-1H-pyridin-2-yl)methyl]phenyl]-2-ethyl-3-keto-butyric acid ethyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C(C1=O)CC)O)CC2=CC(=CC=C2)CC(=O)C(CC)C(=O)OCC

Isomeric SMILES

CCC1=C(NC(=C(C1=O)CC)O)CC2=CC(=CC=C2)CC(=O)C(CC)C(=O)OCC

InChI

InChI=1S/C24H31NO5/c1-5-17-20(25-23(28)19(7-3)22(17)27)13-15-10-9-11-16(12-15)14-21(26)18(6-2)24(29)30-8-4/h9-12,18H,5-8,13-14H2,1-4H3,(H2,25,27,28)