PubChem6043208
Molecular Formula:
C
37
H
32
N
2
O
8
InChI:
InChI=1/C37H32N2O8/c1-18(40)20-4-8-22(9-5-20)38-34(43)26-14-13-25-27(32(26)36(38)45)17-29-33(31(25)28-16-24(47-3)12-15-30(28)42)37(46)39(35(29)44)23-10-6-21(7-11-23)19(2)41/h4-13,15-16,26-27,29,31-33,42H,14,17H2,1-3H3
InChIKey:
InChIKey=RLTSOJYSOQKGGE-UHFFFAOYAT
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C=CC(=C6)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)C(=O)C
Names:
PubChem6043208
Registries:
PubChem CID 4115752
PubChem ID 6043208
