PubChem8405358

Molecular Formula: C₂₈H₂₆N₂O₇S

InChI: InChI=1/C28H26N2O7S/c1-7-36-18-9-8-16(12-20(18)34-5)22-21-23(31)17-10-13(2)14(3)11-19(17)37-24(21)26(32)30(22)28-29-15(4)25(38-28)27(33)35-6/h8-12,22H,7H2,1-6H3

InChIKey: InChIKey=SZUROEJWDBWOHP-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405358

Registries:
    PubChem CID 4707952
    PubChem ID 8405358