Molecular Formula: C30H29BrN2O7S
InChIKey: InChIKey=HUJUXPFSMQMGPN-UHFFFAOYAK
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)Br)OC
Names:
PubChem8405285
Registries:
PubChem CID 4707879
PubChem ID 8405285