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methyl 2-[2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

methyl 2-[2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name:methyl 2-[2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC(=O)C=C(N3)CC(=O)OC)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC(=O)C=C(N3)CC(=O)OC)C(C)C


InChI

InChI=1S/C21H22N2O5S/c1-11(2)15-9-16-13(6-20(26)28-17(16)5-12(15)3)10-29-21-22-14(7-18(24)23-21)8-19(25)27-4/h5-7,9,11H,8,10H2,1-4H3,(H,22,23,24)


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