PubChem4820623
Molecular Formula:
C
40
H
31
IN
2
O
4
S
InChI:
InChI=1/C40H31IN2O4S/c1-45-29-17-14-27(15-18-29)37-32-19-16-26-9-4-6-13-31(26)36(32)42-40-43(37)39(44)35(48-40)22-24-20-33(41)38(34(21-24)46-2)47-23-28-11-7-10-25-8-3-5-12-30(25)28/h3-15,17-18,20-22,37H,16,19,23H2,1-2H3
InChIKey:
InChIKey=YTBRZQCAIULSGX-UHFFFAOYAZ
SMILES:
COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C(=C6)I)OCC7=CC=CC8=CC=CC=C87)OC)S5
Names:
PubChem4820623
Registries:
PubChem CID 3561862
PubChem ID 4820623
