8,9-dimethoxy-4-phenyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Molecular Formula:
C
16
H
13
NO
4
InChI:
InChI=1/C16H13NO4/c1-19-13-8-11-12(9-14(13)20-2)17-15(21-16(11)18)10-6-4-3-5-7-10/h3-9H,1-2H3
InChIKey:
InChIKey=JRVYMJGUMHLBKJ-UHFFFAOYAL
SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3)OC
Names:
8,9-dimethoxy-4-phenyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 750444
PubChem ID 8201522