PubChem4826079
Molecular Formula:
C
44
H
38
ClFN
2
O
7
InChI:
InChI=1/C44H38ClFN2O7/c1-23-6-5-7-31(39(23)49)38-29-16-17-30-37(32(29)22-33-41(51)48(43(53)44(33,38)2)27-14-18-35(46)34(45)21-27)42(52)47(40(30)50)26-12-9-24(10-13-26)8-11-25-20-28(54-3)15-19-36(25)55-4/h5-16,18-21,30,32-33,37-38,49H,17,22H2,1-4H3
InChIKey:
InChIKey=UNMFRQUWIRIATD-UHFFFAOYAV
SMILES:
CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C(=O)N(C4=O)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC
Names:
PubChem4826079
Registries:
PubChem CID 3564660
PubChem ID 4826079