PubChem10213281
Molecular Formula:
C
33
H
32
N
2
O
4
InChI:
InChI=1/C33H32N2O4/c1-2-3-4-11-20-31-34-29-19-13-12-18-28(29)33(24-14-7-5-8-15-24,25-16-9-6-10-17-25)39-32(34)27-23-26(35(36)37)21-22-30(27)38-31/h5-10,12-19,21-23,31-32H,2-4,11,20H2,1H3
InChIKey:
InChIKey=JUEZFFDZINZSQV-UHFFFAOYAM
SMILES:
CCCCCCC1N2C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])OC(C4=CC=CC=C42)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem10213281
Registries:
PubChem CID 4529800
PubChem ID 10213281