PubChem6585583
Molecular Formula:
C
29
H
27
N
3
O
6
+2
InChI:
InChI=1/C29H27N3O6/c1-16-13-24(34)29(2)20(26(16)35)15-21-19(25(29)17-9-10-23(38-3)22(33)14-17)11-12-30-27(36)31(28(37)32(21)30)18-7-5-4-6-8-18/h4-11,13-14,20-21,25,33H,12,15H2,1-3H3/q+2
InChIKey:
InChIKey=BBYNAHQUKLBXNZ-UHFFFAOYAS
SMILES:
CC1=CC(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=CC(=C(C=C6)OC)O)C
Names:
PubChem6585583
Registries:
PubChem CID 6384121
PubChem ID 6585583