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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoate

(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoate

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoate
Openeye Name:(7-methoxy-2-oxo-chromen-4-yl)methyl 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetate
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methoxy-2-oxochromen-4-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetate
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester
Formula: C19H19NO6S
MolecularWeight: 389.42226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC


InChI

InChI=1S/C19H19NO6S/c1-11-16(12(2)26-20-11)9-27-10-19(22)24-8-13-6-18(21)25-17-7-14(23-3)4-5-15(13)17/h4-7H,8-10H2,1-3H3


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