PubChem4846562
Molecular Formula:
C
29
H
23
N
3
O
5
InChI:
InChI=1/C29H23N3O5/c1-16-10-12-23-18(14-16)11-13-24-29(21-8-3-4-9-22(21)30-28(29)35)25(26(17(2)33)31(23)24)27(34)19-6-5-7-20(15-19)32(36)37/h3-15,24-26H,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=HVBIPJRYXMKNMB-SREBMQDQCP
SMILES:
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C(=O)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=CC=C6NC4=O
Names:
PubChem4846562
Registries:
PubChem CID 3575576
PubChem ID 4846562