8-amino-10-oxo-11-phenyl-bicyclo[5.4.0]undeca-6,8-diene-9-carbonitrile

Molecular Formula: C₁₈H₁₈N₂O

InChI: InChI=1/C18H18N2O/c19-11-15-17(20)14-10-6-2-5-9-13(14)16(18(15)21)12-7-3-1-4-8-12/h1,3-4,7-8,10,13,16H,2,5-6,9,20H2

InChIKey: InChIKey=VJQJJAURQVBCAM-UHFFFAOYAO
SMILES: C1CCC2C(C(=O)C(=C(C2=CC1)N)C#N)C3=CC=CC=C3

Names:
    8-amino-10-oxo-11-phenyl-bicyclo[5.4.0]undeca-6,8-diene-9-carbonitrile

Registries:
    PubChem CID 4859076
    PubChem ID 9812610