PubChem6060939
Molecular Formula:
C
28
H
22
N
2
O
6
InChI:
InChI=1/C28H22N2O6/c31-25(29-14-19-4-3-11-33-19)15-34-28(32)26-20-5-1-2-6-22(20)30-27-18(8-9-21(26)27)12-17-7-10-23-24(13-17)36-16-35-23/h1-7,10-13H,8-9,14-16H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=RJZDUBOSAFTASX-PKRZOPRNCV
SMILES:
C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC5=C(C=C4)OCO5)C(=O)OCC(=O)NCC6=CC=CO6
Names:
PubChem6060939
Registries:
PubChem CID 4128961
PubChem ID 6060939