CNP0000698

2D Structure
CID 162788831
IUPAC Name [5-(4H-1,3-benzoxathiin-2-yl)-2-methoxyphenyl] 2,2-dimethylpropanoate
InChI InChI=1S/C20H22O4S/c1-20(2,3)19(21)24-17-11-13(9-10-16(17)22-4)18-23-15-8-6-5-7-14(15)12-25-18/h5-11,18H,12H2,1-4H3
InChI Key URVYWGKGORJHOM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H22O4S
Molecular Weight 358.5
synonyms []

From Pubchem