PubChem9819494

Molecular Formula: C₄₂H₃₀N₂O₄

InChI: InChI=1/C42H30N2O4/c45-39-31-22-30(25-10-2-1-3-11-25)34-28-20-21-29(35(34)38(31)42(48)43(39)32-18-8-14-23-12-4-6-16-26(23)32)37-36(28)40(46)44(41(37)47)33-19-9-15-24-13-5-7-17-27(24)33/h1-21,28-29,31,35-38H,22H2

InChIKey: InChIKey=VLILPBRDCMYREW-UHFFFAOYAZ
SMILES: C1C2C(C3C4C=CC(C3=C1C5=CC=CC=C5)C6C4C(=O)N(C6=O)C7=CC=CC8=CC=CC=C87)C(=O)N(C2=O)C9=CC=CC1=CC=CC=C19

Names:
    PubChem9819494

Registries:
    PubChem CID 3626715
    PubChem ID 9819494