PubChem8405359

Molecular Formula: C₂₉H₂₈N₂O₇S

InChI: InChI=1/C29H28N2O7S/c1-7-36-19-10-9-17(13-21(19)35-6)23-22-24(32)18-11-14(3)15(4)12-20(18)38-25(22)27(33)31(23)29-30-16(5)26(39-29)28(34)37-8-2/h9-13,23H,7-8H2,1-6H3

InChIKey: InChIKey=HBYMMXQMJUOUDM-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405359

Registries:
    PubChem CID 4707953
    PubChem ID 8405359