PubChem4809973
Molecular Formula:
C
28
H
24
N
2
O
4
S
InChI:
InChI=1/C28H24N2O4S/c1-3-6-19-11-14-24(25(17-19)32-2)34-16-15-33-21-12-9-20(10-13-21)18-26-27(31)30-23-8-5-4-7-22(23)29-28(30)35-26/h3-5,7-14,17-18H,1,6,15-16H2,2H3
InChIKey:
InChIKey=HRRFXIYDQFULMJ-UHFFFAOYAC
SMILES:
COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Names:
PubChem4809973
Registries:
PubChem CID 3556126
PubChem ID 4809973