PubChem9814021
Molecular Formula:
C
28
H
22
O
5
InChI:
InChI=1/C28H22O5/c1-2-15-31-28(30)23-13-11-19-8-4-6-10-22(19)27(23)33-25(29)16-20-17-32-24-14-12-18-7-3-5-9-21(18)26(20)24/h3-14,17H,2,15-16H2,1H3
InChIKey:
InChIKey=KYSDJOZEWQVDIC-UHFFFAOYAC
SMILES:
CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4
Names:
PubChem9814021
Registries:
PubChem CID 4861533
PubChem ID 9814021