PubChem4812771

Molecular Formula: C₃₂H₂₈ClNO₆

InChI: InChI=1/C32H28ClNO6/c1-16-3-6-19(14-25(16)33)34-31(38)22-10-9-21-23(28(22)32(34)39)15-24-26(36)13-17(2)30(37)29(24)27(21)18-4-7-20(8-5-18)40-12-11-35/h3-9,13-14,22-23,27-28,35H,10-12,15H2,1-2H3

InChIKey: InChIKey=UCBRHAPIRZJESU-UHFFFAOYAC
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=CC=C(C=C6)OCCO)C(=O)C(=CC5=O)C)Cl

Names:
    PubChem4812771

Registries:
    PubChem CID 3557725
    PubChem ID 4812771