PubChem8404953

Molecular Formula: C29H26N2O6S


InChI: InChI=1/C29H26N2O6S/c1-6-12-36-21-11-9-18(14-22(21)35-7-2)24-23-25(33)19-13-15(3)8-10-20(19)37-26(23)28(34)31(24)29-30-16(4)27(38-29)17(5)32/h6,8-11,13-14,24H,1,7,12H2,2-5H3

InChIKey: InChIKey=PSINDGHKBQJGFX-UHFFFAOYAR
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC=C

Names:
    PubChem8404953

Registries:
    PubChem CID 4707547
    PubChem ID 8404953