PubChem8405390

Molecular Formula: C₂₈H₂₆N₂O₅S

InChI: InChI=1/C28H26N2O5S/c1-6-17-8-10-18(11-9-17)22-21-23(31)19-12-14(3)15(4)13-20(19)35-24(21)26(32)30(22)28-29-16(5)25(36-28)27(33)34-7-2/h8-13,22H,6-7H2,1-5H3

InChIKey: InChIKey=ROTWXTICEYMSLA-UHFFFAOYAA
SMILES: CCC1=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:
    PubChem8405390

Registries:
    PubChem CID 4707984
    PubChem ID 8405390