3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one
Molecular Formula:
C
19
H
19
NO
4
InChI:
InChI=1/C19H19NO4/c1-3-12-4-6-13(7-5-12)17(21)11-19(23)15-10-14(24-2)8-9-16(15)20-18(19)22/h4-10,23H,3,11H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=BXPRZTXBTLARTA-UYBDAZJACT
SMILES:
CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)OC)NC2=O)O
Names:
3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-5-methoxy-1H-indol-2-one
Registries:
PubChem CID 3333541
PubChem ID 11564800