Molecular Formula: C31H32N2O7S
InChIKey: InChIKey=LONLQYAKVHCQAJ-UHFFFAOYAN
SMILES: CCCCOC1=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)C)OCC
Names:
PubChem8404967
Registries:
PubChem CID 4707561
PubChem ID 8404967