PubChem8405410

Molecular Formula: C31H30N2O6S


InChI: InChI=1/C31H30N2O6S/c1-6-8-14-37-21-11-9-20(10-12-21)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)38-13-7-2/h7,9-12,15-16,25H,2,6,8,13-14H2,1,3-5H3

InChIKey: InChIKey=XHAJEQJVESNYHI-UHFFFAOYAA
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405410

Registries:
    PubChem CID 4708004
    PubChem ID 8405410