PubChem8405529
Molecular Formula:
C
31
H
26
N
2
O
5
S
InChI:
InChI=1/C31H26N2O5S/c1-4-36-25-16-21(10-11-23(25)37-17-20-8-6-5-7-9-20)27-26-28(34)22-14-18(2)19(3)15-24(22)38-29(26)30(35)33(27)31-32-12-13-39-31/h5-16,27H,4,17H2,1-3H3
InChIKey:
InChIKey=LCLIKBMLXHDBNR-UHFFFAOYAB
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC6=CC=CC=C6
Names:
PubChem8405529
Registries:
PubChem CID 4708123
PubChem ID 8405529