PubChem6571913
Molecular Formula:
C
43
H
35
N
3
O
5
InChI:
InChI=1/C43H35N3O5/c1-25-16-19-28(20-17-25)44-46-40(49)35-24-34-31(22-23-32-36(34)41(50)45(39(32)48)29-13-6-3-7-14-29)37(43(35,42(46)51)27-11-4-2-5-12-27)33-21-18-26-10-8-9-15-30(26)38(33)47/h2-22,32,34-37,44,47H,23-24H2,1H3
InChIKey:
InChIKey=NEYJAEJVSFXRQG-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C8=CC=CC=C8C=C7)O)C(=O)N(C5=O)C9=CC=CC=C9
Names:
PubChem6571913
Registries:
PubChem CID 4458294
PubChem ID 6571913
