PubChem6049736
Molecular Formula:
C
32
H
33
N
3
O
7
+2
InChI:
InChI=1/C32H33N3O7/c1-17-18(2)28(38)32(4)26(25-23(41-5)14-20(36)15-24(25)42-6)21-12-13-33-29(39)34(19-10-8-7-9-11-19)30(40)35(33)22(21)16-31(32,3)27(17)37/h7-12,14-15,22,26,36H,13,16H2,1-6H3/q+2
InChIKey:
InChIKey=AFGPSDRYRWYXQU-UHFFFAOYAV
SMILES:
CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)C5=CC=CC=C5)C6=C(C=C(C=C6OC)O)OC)C)C
Names:
PubChem6049736
Registries:
PubChem CID 6379418
PubChem ID 6049736