PubChem4815454
Molecular Formula:
C
47
H
39
N
3
O
7
InChI:
InChI=1/C47H39N3O7/c1-27-13-17-31(18-14-27)48-50-44(54)38-26-37-34(41(35-22-21-33(51)25-39(35)57-2)47(38,46(50)56)30-11-7-4-8-12-30)23-24-36-40(37)45(55)49(43(36)53)32-19-15-29(16-20-32)42(52)28-9-5-3-6-10-28/h3-23,25,36-38,40-41,48,51H,24,26H2,1-2H3
InChIKey:
InChIKey=QTRLMPPWGVOSNZ-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)O)OC)C(=O)N(C5=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9
Names:
PubChem4815454
Registries:
PubChem CID 3559295
PubChem ID 4815454