PubChem8405555
Molecular Formula:
C
31
H
32
N
2
O
6
S
InChI:
InChI=1/C31H32N2O6S/c1-6-7-8-9-14-38-21-12-10-20(11-13-21)25-24-26(34)22-15-17(2)18(3)16-23(22)39-27(24)29(35)33(25)31-32-19(4)28(40-31)30(36)37-5/h10-13,15-16,25H,6-9,14H2,1-5H3
InChIKey:
InChIKey=IGIYXFHHIAMBAO-UHFFFAOYAI
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405555
Registries:
PubChem CID 4708149
PubChem ID 8405555