PubChem6571838
Molecular Formula:
C
29
H
22
INO
5
InChI:
InChI=1/C29H22INO5/c1-14-12-23(33)22-13-21-19(24(26(22)27(14)34)15-2-8-18(32)9-3-15)10-11-20-25(21)29(36)31(28(20)35)17-6-4-16(30)5-7-17/h2-10,12,20-21,24-25,32H,11,13H2,1H3
InChIKey:
InChIKey=VMRDRVLUUPMVFG-UHFFFAOYAM
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)I)C6=CC=C(C=C6)O
Names:
PubChem6571838
Registries:
PubChem CID 4458231
PubChem ID 6571838