PubChem6074847
Molecular Formula:
C
29
H
27
N
3
O
6
+2
InChI:
InChI=1/C29H27N3O6/c1-16-13-24(34)29(2)21(26(16)35)15-22-19(25(29)20-14-18(38-3)9-10-23(20)33)11-12-30-27(36)31(28(37)32(22)30)17-7-5-4-6-8-17/h4-11,13-14,21-22,25,33H,12,15H2,1-3H3/q+2
InChIKey:
InChIKey=IZWJPEJMDWDRBF-UHFFFAOYAY
SMILES:
CC1=CC(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=C(C=CC(=C6)OC)O)C
Names:
PubChem6074847
Registries:
PubChem CID 6379691
PubChem ID 6074847