PubChem8405349
Molecular Formula:
C
32
H
34
N
2
O
7
S
InChI:
InChI=1/C32H34N2O7S/c1-7-9-10-13-40-22-12-11-20(16-24(22)38-6)26-25-27(35)21-14-17(3)18(4)15-23(21)41-28(25)30(36)34(26)32-33-19(5)29(42-32)31(37)39-8-2/h11-12,14-16,26H,7-10,13H2,1-6H3
InChIKey:
InChIKey=IJYUNDPXCFZCMB-UHFFFAOYAN
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405349
Registries:
PubChem CID 4707943
PubChem ID 8405349
