PubChem6022387
Molecular Formula:
C
32
H
26
INO
6
InChI:
InChI=1/C32H26INO6/c1-16-13-26(36)28-21(9-3-17-4-12-25(35)27(14-17)40-2)20-10-11-22-29(23(20)15-24(28)30(16)37)32(39)34(31(22)38)19-7-5-18(33)6-8-19/h3-10,12-14,21-23,29,35H,11,15H2,1-2H3
InChIKey:
InChIKey=RVIIGUSSFIBLDA-UHFFFAOYAT
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)I
Names:
PubChem6022387
Registries:
PubChem CID 4100323
PubChem ID 6022387