PubChem3287439
Molecular Formula:
C
31
H
27
NO
2
S
InChI:
InChI=1/C31H27NO2S/c1-33-27-18-16-23(19-28(27)34-20-21-9-3-2-4-10-21)31-25-17-15-22-11-5-6-12-24(22)30(25)32-26-13-7-8-14-29(26)35-31/h2-14,16,18-19,25,31H,15,17,20H2,1H3
InChIKey:
InChIKey=KIGVMFQGGUAHEM-UHFFFAOYAY
SMILES:
COC1=C(C=C(C=C1)C2C3CCC4=CC=CC=C4C3=NC5=CC=CC=C5S2)OCC6=CC=CC=C6
Names:
PubChem3287439
Registries:
PubChem CID 2826274
PubChem ID 3287439