PubChem4849857

Molecular Formula: C34H26ClNO5


InChI: InChI=1/C34H26ClNO5/c1-16-7-9-19(14-25(16)35)36-33(40)22-11-10-21-23(28(22)34(36)41)15-24-30(27(38)13-17(2)32(24)39)31(21)29-20-6-4-3-5-18(20)8-12-26(29)37/h3-10,12-14,22-23,28,31,37H,11,15H2,1-2H3

InChIKey: InChIKey=JOEKJNYWQYKXTH-UHFFFAOYAL
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C=CC7=CC=CC=C76)O)C(=O)C=C(C5=O)C)Cl

Names:
    PubChem4849857

Registries:
    PubChem CID 3577364
    PubChem ID 4849857