PubChem4840598
Molecular Formula:
C
29
H
29
N
3
O
5
InChI:
InChI=1/C29H29N3O5/c1-17(2)28(34)31-22-11-6-5-10-20(22)30-21-15-29(3,4)16-23(33)26(21)27(31)25-13-12-24(37-25)18-8-7-9-19(14-18)32(35)36/h5-14,17,27,30H,15-16H2,1-4H3
InChIKey:
InChIKey=SDBRMROCHBVHGM-UHFFFAOYAZ
SMILES:
CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem4840598
Registries:
PubChem CID 2886265
PubChem ID 4840598