9-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
Molecular Formula:
C
19
H
19
NO
3
InChI:
InChI=1/C19H19NO3/c1-12(2)14-9-8-13(3)10-17(14)22-11-18-20-16-7-5-4-6-15(16)19(21)23-18/h4-10,12H,11H2,1-3H3
InChIKey:
InChIKey=YCCFFCVYNGGSLM-UHFFFAOYAQ
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3C(=O)O2
Names:
9-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
Registries:
PubChem CID 3541947
PubChem ID 4784821