PubChem6059004
Molecular Formula:
C
37
H
32
N
2
O
8
InChI:
InChI=1/C37H32N2O8/c1-18(40)20-7-11-22(12-8-20)38-34(43)26-16-15-24-27(31(26)36(38)45)17-28-32(30(24)25-5-4-6-29(47-3)33(25)42)37(46)39(35(28)44)23-13-9-21(10-14-23)19(2)41/h4-15,26-28,30-32,42H,16-17H2,1-3H3
InChIKey:
InChIKey=GAFGUCLEOIPREG-UHFFFAOYAH
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:
PubChem6059004
Registries:
PubChem CID 4127540
PubChem ID 6059004
