PubChem10253664
Molecular Formula:
C
22
H
16
O
2
InChI:
InChI=1/C22H16O2/c23-21-10-9-17-18(22(21)24)8-7-15-11-19-14(12-20(15)17)6-5-13-3-1-2-4-16(13)19/h1-12,21-24H
InChIKey:
InChIKey=DKAAILWGWGVYES-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C=CC(C5O)O
Names:
PubChem10253664
Registries:
PubChem CID 159620
PubChem ID 10253664