PubChem4798474
Molecular Formula:
C
39
H
34
N
2
O
8
InChI:
InChI=1/C39H34N2O8/c1-20(42)23-6-10-25(11-7-23)40-36(45)29-16-15-27-28(14-4-22-5-17-32(44)33(18-22)49-3)34-31(19-30(27)35(29)39(40)48)37(46)41(38(34)47)26-12-8-24(9-13-26)21(2)43/h4-15,17-18,28-31,34-35,44H,16,19H2,1-3H3
InChIKey:
InChIKey=JVTPRPQOLJUROW-UHFFFAOYAC
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C=CC6=CC(=C(C=C6)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)C(=O)C
Names:
PubChem4798474
Registries:
PubChem CID 3549598
PubChem ID 4798474
