PubChem6049732
Molecular Formula:
C
37
H
34
N
2
O
6
InChI:
InChI=1/C37H34N2O6/c1-45-31-18-22(13-17-30(31)40)12-14-26-25-15-16-27-33(37(44)38(34(27)41)20-23-8-4-2-5-9-23)28(25)19-29-32(26)36(43)39(35(29)42)21-24-10-6-3-7-11-24/h2-15,17-18,26-29,32-33,40H,16,19-21H2,1H3
InChIKey:
InChIKey=HYSVCZBHFDIIRJ-UHFFFAOYAS
SMILES:
COC1=C(C=CC(=C1)C=CC2C3C(CC4C2=CCC5C4C(=O)N(C5=O)CC6=CC=CC=C6)C(=O)N(C3=O)CC7=CC=CC=C7)O
Names:
PubChem6049732
Registries:
PubChem CID 4120614
PubChem ID 6049732
