Molecular Formula: C28H28N2O4S
InChIKey: InChIKey=VLBKJXBHHMKVQS-UHFFFAOYAC
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405484
Registries:
PubChem CID 4708078
PubChem ID 8405484