PubChem4856014
Molecular Formula:
C
22
H
18
O
InChI:
InChI=1/C22H18O/c1-13-16-8-4-5-9-17(16)14(2)22-19-11-7-6-10-18(19)21(15(3)23)12-20(13)22/h4-12H,1-3H3
InChIKey:
InChIKey=BYJICSGTSXIKQU-UHFFFAOYAV
SMILES:
CC1=C2C=C(C3=CC=CC=C3C2=C(C4=CC=CC=C14)C)C(=O)C
Names:
PubChem4856014
Registries:
PubChem CID 299454
PubChem ID 4856014