PubChem8404850
Molecular Formula:
C
27
H
22
N
2
O
6
S
InChI:
InChI=1/C27H22N2O6S/c1-5-11-34-26(32)24-15(3)28-27(36-24)29-21(16-7-6-8-17(13-16)33-4)20-22(30)18-12-14(2)9-10-19(18)35-23(20)25(29)31/h5-10,12-13,21H,1,11H2,2-4H3
InChIKey:
InChIKey=YOWPGQGEYRCUII-UHFFFAOYAV
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=CC=C5)OC
Names:
PubChem8404850
Registries:
PubChem CID 4707444
PubChem ID 8404850