PubChem4854998
Molecular Formula:
C
29
H
24
O
3
InChI:
InChI=1/C29H24O3/c1-30-21-12-8-19(9-13-21)28-24-6-4-5-7-25(24)29(28,20-10-14-22(31-2)15-11-20)27-18-23(32-3)16-17-26(27)28/h4-18H,1-3H3
InChIKey:
InChIKey=NQPUVLZZUVMTFE-UHFFFAOYAA
SMILES:
COC1=CC=C(C=C1)C23C4=C(C2(C5=CC=CC=C35)C6=CC=C(C=C6)OC)C=C(C=C4)OC
Names:
PubChem4854998
Registries:
PubChem CID 231695
PubChem ID 4854998