PubChem10204378

Molecular Formula: C29H28N2O6S


InChI: InChI=1/C29H28N2O6S/c1-4-5-6-9-16-36-19-14-12-18(13-15-19)23-22-24(32)20-10-7-8-11-21(20)37-25(22)27(33)31(23)29-30-17(2)26(38-29)28(34)35-3/h7-8,10-15,23H,4-6,9,16H2,1-3H3

InChIKey: InChIKey=JBLNNAGOBYUHJM-UHFFFAOYAB
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC=CC=C5C3=O

Names:
    PubChem10204378

Registries:
    PubChem CID 4504094
    PubChem ID 10204378