PubChem6050853
Molecular Formula:
C
29
H
22
O
6
InChI:
InChI=1/C29H22O6/c1-13-9-11-15(3)25-19(13)24(30)22(28(31)34-25)21-17-7-5-6-8-18(17)33-27-20-14(2)10-12-16(4)26(20)35-29(32)23(21)27/h5-12,21,31H,1-4H3
InChIKey:
InChIKey=HALRMSAJGLMZCJ-UHFFFAOYAG
SMILES:
CC1=C2C(=C(C=C1)C)OC(=O)C3=C2OC4=CC=CC=C4C3C5=C(OC6=C(C=CC(=C6C5=O)C)C)O
Names:
PubChem6050853
Registries:
PubChem CID 4121491
PubChem ID 6050853