1-[3-[(5-acetyl-2-methoxy-phenyl)methylsulfonylmethyl]-4-methoxy-phenyl]ethanone
Molecular Formula:
C
20
H
22
O
6
S
InChI:
InChI=1/C20H22O6S/c1-13(21)15-5-7-19(25-3)17(9-15)11-27(23,24)12-18-10-16(14(2)22)6-8-20(18)26-4/h5-10H,11-12H2,1-4H3
InChIKey:
InChIKey=ZYWBWQYBLXMIOJ-UHFFFAOYAF
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC2=C(C=CC(=C2)C(=O)C)OC
Names:
1-[3-[(5-acetyl-2-methoxy-phenyl)methylsulfonylmethyl]-4-methoxy-phenyl]ethanone
Registries:
PubChem CID 2804280
PubChem ID 3261819