PubChem8405408

Molecular Formula: C₂₉H₂₈N₂O₆S

InChI: InChI=1/C29H28N2O6S/c1-6-7-12-36-19-10-8-18(9-11-19)23-22-24(32)20-13-15(2)16(3)14-21(20)37-25(22)27(33)31(23)29-30-17(4)26(38-29)28(34)35-5/h8-11,13-14,23H,6-7,12H2,1-5H3

InChIKey: InChIKey=PDDDLQKYOUIRIG-UHFFFAOYAT
SMILES: CCCCOC1=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:
    PubChem8405408

Registries:
    PubChem CID 4708002
    PubChem ID 8405408