4-(4-methoxyphenyl)-6-oxa-3-azabicyclo[5.4.0]undeca-7,9,11-trien-2-one
Molecular Formula:
C
16
H
15
NO
3
InChI:
InChI=1/C16H15NO3/c1-19-12-8-6-11(7-9-12)14-10-20-15-5-3-2-4-13(15)16(18)17-14/h2-9,14H,10H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=JGJMXBVOPVSDCU-HCKMINDGCQ
SMILES:
COC1=CC=C(C=C1)C2COC3=CC=CC=C3C(=O)N2
Names:
4-(4-methoxyphenyl)-6-oxa-3-azabicyclo[5.4.0]undeca-7,9,11-trien-2-one
Registries:
PubChem CID 4521827
PubChem ID 10210746