PubChem10184679
Molecular Formula:
C
29
H
22
O
6
InChI:
InChI=1/C29H22O6/c1-3-33-29(31)25-22-17-24(34-28(30)21-15-9-10-16-23(21)32-2)19-13-7-8-14-20(19)27(22)35-26(25)18-11-5-4-6-12-18/h4-17H,3H2,1-2H3
InChIKey:
InChIKey=YFSFRPOOUHMTMM-UHFFFAOYAJ
SMILES:
CCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)OC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5
Names:
PubChem10184679
Registries:
PubChem CID 4453605
PubChem ID 10184679