PubChem11577594
Molecular Formula:
C
33
H
26
N
2
O
6
InChI:
InChI=1/C33H26N2O6/c1-33(2)17-25-29(26(36)18-33)28(30-31(34-25)23-5-3-4-6-24(23)32(30)38)20-10-14-22(15-11-20)41-27(37)16-9-19-7-12-21(13-8-19)35(39)40/h3-16,28,34H,17-18H2,1-2H3/b16-9+
InChIKey:
InChIKey=HFFIVKRSILHFDQ-CXUHLZMHBS
SMILES:
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-])C(=O)C1)C
Names:
PubChem11577594
Registries:
PubChem CID 5348307
PubChem ID 11577594
