PubChem8405474

Molecular Formula: C₂₈H₂₆N₂O₆S

InChI: InChI=1/C28H26N2O6S/c1-6-10-35-18-9-7-8-17(13-18)22-21-23(31)19-11-14(2)15(3)12-20(19)36-24(21)26(32)30(22)28-29-16(4)25(37-28)27(33)34-5/h7-9,11-13,22H,6,10H2,1-5H3

InChIKey: InChIKey=FCIOYFZREKMDLD-UHFFFAOYAO
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405474

Registries:
    PubChem CID 4708068
    PubChem ID 8405474