PubChem8404918

Molecular Formula: C30H28N2O6S


InChI: InChI=1/C30H28N2O6S/c1-5-7-14-36-20-10-8-9-19(16-20)24-23-25(33)21-15-17(3)11-12-22(21)38-26(23)28(34)32(24)30-31-18(4)27(39-30)29(35)37-13-6-2/h6,8-12,15-16,24H,2,5,7,13-14H2,1,3-4H3

InChIKey: InChIKey=ULPBRAWCFZUMAG-UHFFFAOYAL
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404918

Registries:
    PubChem CID 4707512
    PubChem ID 8404918