PubChem8320011
Molecular Formula:
C
20
H
21
NO
5
S
InChI:
InChI=1/C20H21NO5S/c1-10-5-6-12-15(7-10)27-19-16(12)20(22)26-18(21-19)11-8-13(23-2)17(25-4)14(9-11)24-3/h8-10H,5-7H2,1-4H3
InChIKey:
InChIKey=QIEPWRLQXZUEFK-UHFFFAOYAL
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC(=C(C(=C4)OC)OC)OC
Names:
PubChem8320011
Registries:
PubChem CID 2790480
PubChem ID 8320011