PubChem8405012

Molecular Formula: C29H28N2O6S


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

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

Names:
    PubChem8405012

Registries:
    PubChem CID 4707606
    PubChem ID 8405012