Molecular Formula: C29H28N2O5S
InChIKey: InChIKey=RZOMNBAPYOBCKM-UHFFFAOYAF
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405407
Registries:
PubChem CID 4708001
PubChem ID 8405407