PubChem8405445

Molecular Formula: C31H32N2O6S


InChI: InChI=1/C31H32N2O6S/c1-6-8-9-14-38-21-12-10-20(11-13-21)25-24-26(34)22-15-17(3)18(4)16-23(22)39-27(24)29(35)33(25)31-32-19(5)28(40-31)30(36)37-7-2/h10-13,15-16,25H,6-9,14H2,1-5H3

InChIKey: InChIKey=QCLSMUGBNKBXQI-UHFFFAOYAG
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405445

Registries:
    PubChem CID 4708039
    PubChem ID 8405445