PubChem8404843

Molecular Formula: C27H24N2O7S


InChI: InChI=1/C27H24N2O7S/c1-5-34-19-12-15(8-9-17(19)30)21-20-22(31)16-11-13(3)7-10-18(16)36-23(20)25(32)29(21)27-28-14(4)24(37-27)26(33)35-6-2/h7-12,21,30H,5-6H2,1-4H3

InChIKey: InChIKey=VCOLOLQZBKKLRY-UHFFFAOYAA
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)O

Names:
    PubChem8404843

Registries:
    PubChem CID 4707437
    PubChem ID 8404843