PubChem8404988

Molecular Formula: C29H26N2O5S


InChI: InChI=1/C29H26N2O5S/c1-6-13-35-28(34)26-17(5)30-29(37-26)31-23(19-10-8-18(9-11-19)15(2)3)22-24(32)20-14-16(4)7-12-21(20)36-25(22)27(31)33/h6-12,14-15,23H,1,13H2,2-5H3

InChIKey: InChIKey=VYZNVDKSYVHFHM-UHFFFAOYAS
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)C(C)C

Names:
    PubChem8404988

Registries:
    PubChem CID 4707582
    PubChem ID 8404988