3-[(E)-3-phenylprop-2-enoyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
17
H
13
NO
3
InChI:
InChI=1/C17H13NO3/c19-15(8-6-12-4-2-1-3-5-12)13-7-9-16-14(10-13)18-17(20)11-21-16/h1-10H,11H2,(H,18,20)/b8-6+/f/h18H
InChIKey:
InChIKey=IIWMHLDFNYUVNR-XDBPFTKXDH
SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=CC=C3
Names:
3-[(E)-3-phenylprop-2-enoyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 6262674
PubChem ID 11580053