PubChem6052679

Molecular Formula: C38H38N2O8


InChI: InChI=1/C38H38N2O8/c1-43-30-18-24(19-31(44-2)36(30)47-5)23-16-27-34(29(41)17-23)35(25-20-32(45-3)37(48-6)33(21-25)46-4)40(28-15-11-10-14-26(28)39-27)38(42)22-12-8-7-9-13-22/h7-15,18-21,23,35,39H,16-17H2,1-6H3

InChIKey: InChIKey=QDOKPEXEABXWAV-UHFFFAOYAL
SMILES: COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC(=C(C(=C6)OC)OC)OC)C(=O)C2

Names:
    PubChem6052679

Registries:
    PubChem CID 3842916
    PubChem ID 6052679