PubChem10260611
Molecular Formula:
C
18
H
14
O
3
InChI:
InChI=1/C18H14O3/c19-16-9-12-8-14-11(7-15(12)17(20)18(16)21)6-5-10-3-1-2-4-13(10)14/h1-9,17-21H
InChIKey:
InChIKey=XPOMAGCFSJYBBI-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=C(C=C(C(C4O)O)O)C=C32
Names:
PubChem10260611
Registries:
PubChem CID 186997
PubChem ID 10260611