PubChem6044218
Molecular Formula:
C
39
H
31
ClN
2
O
6
InChI:
InChI=1/C39H31ClN2O6/c1-48-32-20-26(43)15-16-28(32)34-27-17-18-29-33(37(46)41(35(29)44)24-12-6-3-7-13-24)30(27)21-31-36(45)42(25-14-8-11-23(40)19-25)38(47)39(31,34)22-9-4-2-5-10-22/h2-17,19-20,29-31,33-34,43H,18,21H2,1H3
InChIKey:
InChIKey=HGBRNXCDIYIHDC-UHFFFAOYAB
SMILES:
COC1=C(C=CC(=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=CC=C8
Names:
PubChem6044218
Registries:
PubChem CID 4116526
PubChem ID 6044218