PubChem10299132
Molecular Formula:
C
14
H
9
NO
3
InChI:
InChI=1/C14H9NO3/c16-14-10-6-13-12(17-7-18-13)5-9(10)8-3-1-2-4-11(8)15-14/h1-6H,7H2,(H,15,16)/f/h15H
InChIKey:
InChIKey=NVOXRHIABFKYOT-YAQRNVERCF
SMILES:
C1OC2=C(O1)C=C3C(=C2)C4=CC=CC=C4NC3=O
Names:
PubChem10299132
Registries:
PubChem CID 442850
PubChem ID 10299132