PubChem9814002
Molecular Formula:
C
34
H
22
O
6
InChI:
InChI=1/C34H22O6/c35-31(17-23-19-37-29-15-9-21-5-1-3-7-27(21)33(23)29)39-25-11-13-26(14-12-25)40-32(36)18-24-20-38-30-16-10-22-6-2-4-8-28(22)34(24)30/h1-16,19-20H,17-18H2
InChIKey:
InChIKey=OUAMSFZDECYHOI-UHFFFAOYAJ
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)OC4=CC=C(C=C4)OC(=O)CC5=COC6=C5C7=CC=CC=C7C=C6
Names:
PubChem9814002
Registries:
PubChem CID 4861514
PubChem ID 9814002