PubChem8395783
Molecular Formula:
C
35
H
38
N
2
O
8
InChI:
InChI=1/C35H38N2O8/c1-40-27-15-21(16-28(41-2)33(27)44-5)20-13-24-31(26(38)14-20)32(22-17-29(42-3)34(45-6)30(18-22)43-4)37(35(39)19-11-12-19)25-10-8-7-9-23(25)36-24/h7-10,15-20,32,36H,11-14H2,1-6H3
InChIKey:
InChIKey=FWPWYRSXUVWAGO-UHFFFAOYAY
SMILES:
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5CC5)C6=CC(=C(C(=C6)OC)OC)OC)C(=O)C2
Names:
PubChem8395783
Registries:
PubChem CID 4239284
PubChem ID 8395783
