PubChem6022078
Molecular Formula:
C
34
H
28
I
2
N
2
O
7
InChI:
InChI=1/C34H28I2N2O7/c1-44-25-13-20(39)14-26(45-2)30(25)28-21-11-12-22-27(33(42)37(31(22)40)18-7-3-16(35)4-8-18)23(21)15-24-29(28)34(43)38(32(24)41)19-9-5-17(36)6-10-19/h3-11,13-14,22-24,27-29,39H,12,15H2,1-2H3
InChIKey:
InChIKey=ZXJHMCUYQRFWAF-UHFFFAOYAQ
SMILES:
COC1=CC(=CC(=C1C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)I)C(=O)N(C3=O)C7=CC=C(C=C7)I)OC)O
Names:
PubChem6022078
Registries:
PubChem CID 4100078
PubChem ID 6022078