PubChem8405013

Molecular Formula: C29H28N2O7S


InChI: InChI=1/C29H28N2O7S/c1-14(2)13-37-20-10-8-17(12-21(20)35-5)23-22-24(32)18-11-15(3)7-9-19(18)38-25(22)27(33)31(23)29-30-16(4)26(39-29)28(34)36-6/h7-12,14,23H,13H2,1-6H3

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

Names:
    PubChem8405013

Registries:
    PubChem CID 4707607
    PubChem ID 8405013