PubChem8390444
Molecular Formula:
C
28
H
25
N
3
O
6
InChI:
InChI=1/C28H25N3O6/c1-29-14-13-17-15-20-24(37-16-36-20)25(35-2)21(17)23(29)22-26(32)30(18-9-5-3-6-10-18)28(34)31(27(22)33)19-11-7-4-8-12-19/h3-12,15,23,32H,13-14,16H2,1-2H3/f/h32h,29H
InChIKey:
InChIKey=LIZWWWBYVKLUOY-KVLMUJICCP
SMILES:
C[NH+]1CCC2=CC3=C(C(=C2C1C4=C(N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)[O-])OC)OCO3
Names:
PubChem8390444
Registries:
PubChem CID 4221682
PubChem ID 8390444