PubChem10204458

Molecular Formula: C31H24N2O6S


InChI: InChI=1/C31H24N2O6S/c1-3-37-30(36)28-18(2)32-31(40-28)33-25(20-13-15-21(16-14-20)38-17-19-9-5-4-6-10-19)24-26(34)22-11-7-8-12-23(22)39-27(24)29(33)35/h4-16,25H,3,17H2,1-2H3

InChIKey: InChIKey=YCISNUPRJPGCGQ-UHFFFAOYAW
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C

Names:
    PubChem10204458

Registries:
    PubChem CID 4504254
    PubChem ID 10204458