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3-ethyl-4-[3-(5-methyl-2-propan-2-yl-phenyl)sulfanyl-6-oxidanylidene-2-phenyl-3H-pyran-2-yl]-1H-pyridin-2-one

3-ethyl-4-[3-(5-methyl-2-propan-2-yl-phenyl)sulfanyl-6-oxidanylidene-2-phenyl-3H-pyran-2-yl]-1H-pyridin-2-one

Systemtic Name:3-ethyl-4-[3-(5-methyl-2-propan-2-yl-phenyl)sulfanyl-6-oxidanylidene-2-phenyl-3H-pyran-2-yl]-1H-pyridin-2-one
Openeye Name:3-ethyl-4-[3-(2-isopropyl-5-methyl-phenyl)sulfanyl-6-oxo-2-phenyl-3H-pyran-2-yl]-1H-pyridin-2-one
CAS Name:3-ethyl-4-[3-[(5-methyl-2-propan-2-ylphenyl)thio]-6-oxo-2-phenyl-3H-pyran-2-yl]-1H-pyridin-2-one
IUPAC Name:3-ethyl-4-[3-(5-methyl-2-propan-2-ylphenyl)sulfanyl-6-oxo-2-phenyl-3H-pyran-2-yl]-1H-pyridin-2-one
Traditional Name:3-ethyl-4-[3-[(2-isopropyl-5-methyl-phenyl)thio]-6-keto-2-phenyl-3H-pyran-2-yl]-2-pyridone
Formula: C28H29NO3S
MolecularWeight: 459.59976
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CNC1=O)C2(C(C=CC(=O)O2)SC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C4


Isomeric SMILES

CCC1=C(C=CNC1=O)C2(C(C=CC(=O)O2)SC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C4


InChI

InChI=1S/C28H29NO3S/c1-5-21-23(15-16-29-27(21)31)28(20-9-7-6-8-10-20)25(13-14-26(30)32-28)33-24-17-19(4)11-12-22(24)18(2)3/h6-18,25H,5H2,1-4H3,(H,29,31)


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