PubChem8405385

Molecular Formula: C₂₇H₂₄N₂O₆S

InChI: InChI=1/C27H24N2O6S/c1-6-34-20-11-16(7-8-18(20)31)22-21-23(32)17-9-12(2)13(3)10-19(17)35-24(21)26(33)29(22)27-28-14(4)25(36-27)15(5)30/h7-11,22,31H,6H2,1-5H3

InChIKey: InChIKey=SPUVIQVRPCLOBZ-UHFFFAOYAZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C)O

Names:
    PubChem8405385

Registries:
    PubChem CID 4707979
    PubChem ID 8405385