PubChem8405222
Molecular Formula:
C
28
H
25
BrN
2
O
7
S
InChI:
InChI=1/C28H25BrN2O7S/c1-5-35-19-10-8-15(12-20(19)36-6-2)22-21-23(32)17-13-16(29)9-11-18(17)38-24(21)26(33)31(22)28-30-14(4)25(39-28)27(34)37-7-3/h8-13,22H,5-7H2,1-4H3
InChIKey:
InChIKey=PXVIOFYURUPEGX-UHFFFAOYAM
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)Br)OCC
Names:
PubChem8405222
Registries:
PubChem CID 4707816
PubChem ID 8405222