PubChem8404847
Molecular Formula:
C
27
H
24
N
2
O
8
S
InChI:
InChI=1/C27H24N2O8S/c1-12-7-8-16-15(9-12)21(30)19-20(14-10-17(33-3)22(35-5)18(11-14)34-4)29(25(31)23(19)37-16)27-28-13(2)24(38-27)26(32)36-6/h7-11,20H,1-6H3
InChIKey:
InChIKey=HDRLZCAMKGLDGN-UHFFFAOYAH
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem8404847
Registries:
PubChem CID 4707441
PubChem ID 8404847