PubChem8405490

Molecular Formula: C₂₇H₂₄N₂O₆S

InChI: InChI=1/C27H24N2O6S/c1-6-34-17-9-7-8-16(12-17)21-20-22(30)18-10-13(2)14(3)11-19(18)35-23(20)25(31)29(21)27-28-15(4)24(36-27)26(32)33-5/h7-12,21H,6H2,1-5H3

InChIKey: InChIKey=KYFKGQNTXAWHFC-UHFFFAOYAP
SMILES: CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405490

Registries:
    PubChem CID 4708084
    PubChem ID 8405490