PubChem8405399

Molecular Formula: C28H24N2O6S


InChI: InChI=1/C28H24N2O6S/c1-6-10-35-27(33)25-16(4)29-28(37-25)30-22(17-8-7-9-18(13-17)34-5)21-23(31)19-11-14(2)15(3)12-20(19)36-24(21)26(30)32/h6-9,11-13,22H,1,10H2,2-5H3

InChIKey: InChIKey=QCPQNBQJZODXRH-UHFFFAOYAM
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405399

Registries:
    PubChem CID 4707993
    PubChem ID 8405399