PubChem10253285
Molecular Formula:
C
19
H
16
O
2
InChI:
InChI=1/C19H16O2/c1-11-5-4-6-12-9-17-16(10-15(11)12)13-7-2-3-8-14(13)18(20)19(17)21/h2-10,18-21H,1H3/t18-,19-/m1/s1
InChIKey:
InChIKey=ZTFRCEDCJGDPDQ-RTBURBONBJ
SMILES:
CC1=CC=CC2=CC3=C(C=C12)C4=CC=CC=C4C(C3O)O
Names:
PubChem10253285
Registries:
PubChem CID 158245
PubChem ID 10253285