PubChem6584796
Molecular Formula:
C
27
H
31
N
3
O
7
+2
InChI:
InChI=1/C27H31N3O7/c1-13-14(2)23(33)27(4)21(20-18(36-6)10-15(31)11-19(20)37-7)16-8-9-29-24(34)28(5)25(35)30(29)17(16)12-26(27,3)22(13)32/h8,10-11,17,21,31H,9,12H2,1-7H3/q+2
InChIKey:
InChIKey=GYFIXQPAKGTRFQ-UHFFFAOYAL
SMILES:
CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)C)C5=C(C=C(C=C5OC)O)OC)C)C
Names:
PubChem6584796
Registries:
PubChem CID 6384110
PubChem ID 6584796