PubChem4820154

Molecular Formula: C₃₆H₃₀N₂O₇

InChI: InChI=1/C36H30N2O7/c1-45-28-15-12-20(16-27(28)39)31-22-13-14-23-30(34(43)38(33(23)42)35(37)44)25(22)17-26-32(41)24(19-8-4-2-5-9-19)18-29(40)36(26,31)21-10-6-3-7-11-21/h2-13,15-16,18,23,25-26,30-31,39H,14,17H2,1H3,(H2,37,44)/f/h37H2

InChIKey: InChIKey=WXKQHOVOJCMVLN-GMXJMYKDCB
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)N)O

Names:
    PubChem4820154

Registries:
    PubChem CID 3561641
    PubChem ID 4820154