PubChem8405223
Molecular Formula:
C
29
H
25
BrN
2
O
7
S
InChI:
InChI=1/C29H25BrN2O7S/c1-5-12-38-28(35)26-15(4)31-29(40-26)32-23(16-8-10-20(36-6-2)21(13-16)37-7-3)22-24(33)18-14-17(30)9-11-19(18)39-25(22)27(32)34/h5,8-11,13-14,23H,1,6-7,12H2,2-4H3
InChIKey:
InChIKey=LSVIOVALEZVWPK-UHFFFAOYAU
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)Br)OCC
Names:
PubChem8405223
Registries:
PubChem CID 4707817
PubChem ID 8405223