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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoate
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C24H22N2O4S
MolecularWeight: 434.50748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C24H22N2O4S/c1-14-18(15(2)26-24(25-14)31-3)9-11-21(27)29-13-17-12-22(28)30-20-10-8-16-6-4-5-7-19(16)23(17)20/h4-8,10,12H,9,11,13H2,1-3H3


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