Molecular Formula: C26H22N2O7S
InChIKey: InChIKey=BFVSTYKDZCOPHE-UHFFFAOYAZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C)O
Names:
PubChem8404842
Registries:
PubChem CID 4707436
PubChem ID 8404842