PubChem6006666
Molecular Formula:
C
48
H
41
N
3
O
6
InChI:
InChI=1/C48H41N3O6/c1-27-14-18-34(19-15-27)49-51-45(55)39-26-38-36(41(32-24-28(2)42(52)29(3)25-32)48(39,47(51)57)33-12-8-5-9-13-33)22-23-37-40(38)46(56)50(44(37)54)35-20-16-31(17-21-35)43(53)30-10-6-4-7-11-30/h4-22,24-25,37-41,49,52H,23,26H2,1-3H3
InChIKey:
InChIKey=UKAQPCOIUVFEIB-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7)C)O)C)C(=O)N(C5=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9
Names:
PubChem6006666
Registries:
PubChem CID 4088414
PubChem ID 6006666