PubChem8401983
Molecular Formula:
C
21
H
19
IN
2
O
3
InChI:
InChI=1/C21H19IN2O3/c1-23(2)11-12-24-18(13-7-9-14(22)10-8-13)17-19(25)15-5-3-4-6-16(15)27-20(17)21(24)26/h3-10,18H,11-12H2,1-2H3
InChIKey:
InChIKey=YQHRVVMODSVIJF-UHFFFAOYAL
SMILES:
CN(C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)I
Names:
PubChem8401983
Registries:
PubChem CID 4702753
PubChem ID 8401983
