PubChem10229914
Molecular Formula:
C
13
H
10
O
2
InChI:
InChI=1/C13H10O2/c14-11-7-8-15-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6H,7-8H2
InChIKey:
InChIKey=ZWRLQFJGZTUXDD-UHFFFAOYAZ
SMILES:
C1COC2=C(C1=O)C3=CC=CC=C3C=C2
Names:
PubChem10229914
Registries:
PubChem CID 98646
PubChem ID 10229914