Molecular Formula: C16H15NO3
InChIKey: InChIKey=RLHKORHHVTXTDX-HCKMINDGCO
SMILES: C1COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)OC1
Names:
N-phenyl-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-carboxamide
Registries:
PubChem CID 2814663
PubChem ID 3273306