PubChem6578712
Molecular Formula:
C
39
H
30
ClN
3
O
8
InChI:
InChI=1/C39H30ClN3O8/c1-51-26-14-17-32(44)30(19-26)34-27-15-16-28-33(37(47)41(35(28)45)23-10-12-24(13-11-23)43(49)50)29(27)20-31-36(46)42(25-9-5-8-22(40)18-25)38(48)39(31,34)21-6-3-2-4-7-21/h2-15,17-19,28-29,31,33-34,44H,16,20H2,1H3
InChIKey:
InChIKey=BUAJXYGLYRIAKK-UHFFFAOYAA
SMILES:
COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem6578712
Registries:
PubChem CID 4462321
PubChem ID 6578712
