PubChem8405402

Molecular Formula: C₂₈H₂₆N₂O₆S

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

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

Names:
    PubChem8405402

Registries:
    PubChem CID 4707996
    PubChem ID 8405402