PubChem3248728
Molecular Formula:
C
18
H
13
NO
3
InChI:
InChI=1/C18H13NO3/c1-10-17(22-11(2)20)14-8-5-7-13-12-6-3-4-9-15(12)19(16(13)14)18(10)21/h3-9H,1-2H3
InChIKey:
InChIKey=DCQZBWIWVZIGBA-UHFFFAOYAV
SMILES:
CC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)OC(=O)C
Names:
PubChem3248728
Registries:
PubChem CID 2793736
PubChem ID 3248728