PubChem4855197
Molecular Formula:
C
42
H
42
N
4
O
8
InChI:
InChI=1/C42H42N4O8/c1-21-9-11-23(3)29(17-21)43-39(47)33-35(27-19-25(51-5)13-15-31(27)53-7)46-38-34(40(48)44(42(38)50)30-18-22(2)10-12-24(30)4)36(45(46)37(33)41(43)49)28-20-26(52-6)14-16-32(28)54-8/h9-20,33-38H,1-8H3
InChIKey:
InChIKey=UXWPFQJSVMEDLN-UHFFFAOYAD
SMILES:
CC1=CC(=C(C=C1)C)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=C(C=CC(=C6)OC)OC)C(=O)N(C5=O)C7=C(C=CC(=C7)C)C)C8=C(C=CC(=C8)OC)OC
Names:
PubChem4855197
Registries:
PubChem CID 3580324
PubChem ID 4855197
