PubChem8405518
Molecular Formula:
C
29
H
30
N
2
O
5
S
InChI:
InChI=1/C29H30N2O5S/c1-7-11-35-21-10-9-19(14-23(21)34-8-2)25-24-26(32)20-12-15(3)16(4)13-22(20)36-27(24)28(33)31(25)29-30-17(5)18(6)37-29/h9-10,12-14,25H,7-8,11H2,1-6H3
InChIKey:
InChIKey=XUXCIAUKDOAQPA-UHFFFAOYAB
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8405518
Registries:
PubChem CID 4708112
PubChem ID 8405518