Molecular Formula: C30H30N2O6S
InChIKey: InChIKey=HARYXWJAUVWVMT-UHFFFAOYAY
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405487
Registries:
PubChem CID 4708081
PubChem ID 8405487