Molecular Formula: C31H30N2O6S
InChIKey: InChIKey=PMNNTZMACDQABK-UHFFFAOYAW
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC=CC=C5C3=O
Names:
PubChem10204630
Registries:
PubChem CID 4504577
PubChem ID 10204630