PubChem8404098

Molecular Formula: C27H22ClNO5


InChI: InChI=1/C27H22ClNO5/c1-2-33-22-14-17(8-10-20(22)30)24-23-25(31)19-15-18(28)9-11-21(19)34-26(23)27(32)29(24)13-12-16-6-4-3-5-7-16/h3-11,14-15,24,30H,2,12-13H2,1H3

InChIKey: InChIKey=NZEFOQCIYGZLKN-UHFFFAOYAB
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl)O

Names:
    PubChem8404098

Registries:
    PubChem CID 4706692
    PubChem ID 8404098