PubChem8405471
Molecular Formula:
C
27
H
22
N
2
O
6
S
InChI:
InChI=1/C27H22N2O6S/c1-5-9-34-26(33)24-15(4)28-27(36-24)29-21(16-7-6-8-17(30)12-16)20-22(31)18-10-13(2)14(3)11-19(18)35-23(20)25(29)32/h5-8,10-12,21,30H,1,9H2,2-4H3
InChIKey:
InChIKey=BEYRTVKTCYYFSJ-UHFFFAOYAO
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)O)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405471
Registries:
PubChem CID 4708065
PubChem ID 8405471