PubChem8387459
Molecular Formula:
C
22
H
20
O
4
InChI:
InChI=1/C22H20O4/c1-4-21(19(24)15-11-9-13(2)10-12-15)18-16-7-5-6-8-17(16)26-20(25)22(18,21)14(3)23/h5-12,18H,4H2,1-3H3
InChIKey:
InChIKey=UXUUFNQGFRUVLE-UHFFFAOYAU
SMILES:
CCC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)C)C(=O)C4=CC=C(C=C4)C
Names:
PubChem8387459
Registries:
PubChem CID 4211792
PubChem ID 8387459