PubChem8405369

Molecular Formula: C₂₇H₂₄N₂O₇S

InChI: InChI=1/C27H24N2O7S/c1-12-9-16-18(10-13(12)2)36-23-20(22(16)30)21(15-7-8-17(33-4)19(11-15)34-5)29(25(23)31)27-28-14(3)24(37-27)26(32)35-6/h7-11,21H,1-6H3

InChIKey: InChIKey=HLBLILJJFYLXNE-UHFFFAOYAQ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OC)OC)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405369

Registries:
    PubChem CID 4707963
    PubChem ID 8405369