PubChem4803170
Molecular Formula:
C
39
H
33
NO
7
InChI:
InChI=1/C39H33NO7/c1-21-18-32(42)36-30(37(21)43)20-29-26(34(36)27-6-4-5-7-31(27)41)15-16-28-35(29)39(45)40(38(28)44)24-12-9-22(10-13-24)8-11-23-19-25(46-2)14-17-33(23)47-3/h4-15,17-19,28-29,34-35,41H,16,20H2,1-3H3
InChIKey:
InChIKey=SFSKOEUZBKAXHC-UHFFFAOYAW
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=CC=C5O)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC
Names:
PubChem4803170
Registries:
PubChem CID 3552281
PubChem ID 4803170