4-(3,5-dimethoxyphenyl)-9-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
17
H
15
NO
4
InChI:
InChI=1/C17H15NO4/c1-10-4-5-15-14(6-10)17(19)22-16(18-15)11-7-12(20-2)9-13(8-11)21-3/h4-9H,1-3H3
InChIKey:
InChIKey=LKUKAVJRPOSYOS-UHFFFAOYAU
SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC(=C3)OC)OC
Names:
4-(3,5-dimethoxyphenyl)-9-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 774745
PubChem ID 8211832