3-[(E)-3-phenylprop-2-enoyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C17H13NO3
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:
ChemSpider: InChIKey=IIWMHLDFNYUVNR-XDBPFTKXDH
PubChem CID 6262674
PubChem ID 11580053
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:
ChemSpider: InChIKey=IIWMHLDFNYUVNR-XDBPFTKXDH
PubChem CID 6262674
PubChem ID 11580053
