PubChem10204381

Molecular Formula: C₃₀H₂₂N₂O₆S

InChI: InChI=1/C30H22N2O6S/c1-3-36-29(35)27-17(2)31-30(39-27)32-24(18-10-9-13-20(16-18)37-19-11-5-4-6-12-19)23-25(33)21-14-7-8-15-22(21)38-26(23)28(32)34/h4-16,24H,3H2,1-2H3

InChIKey: InChIKey=VHAJQCVBLDGPRI-UHFFFAOYAO
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C

Names:
    PubChem10204381

Registries:
    PubChem CID 4504097
    PubChem ID 10204381