PubChem8405393

Molecular Formula: C₂₈H₂₆N₂O₇S

InChI: InChI=1/C28H26N2O7S/c1-12-8-17-18(9-13(12)2)37-25-21(23(17)32)22(16-10-19(34-5)24(36-7)20(11-16)35-6)30(27(25)33)28-29-14(3)26(38-28)15(4)31/h8-11,22H,1-7H3

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

Names:
    PubChem8405393

Registries:
    PubChem CID 4707987
    PubChem ID 8405393