PubChem6006910

Molecular Formula: C₃₅H₂₉ClN₂O₈

InChI: InChI=1/C35H29ClN2O8/c1-45-27-15-18(11-14-26(27)39)29-22-12-13-23-28(32(42)38(30(23)40)34(44)46-2)24(22)17-25-31(41)37(21-10-6-9-20(36)16-21)33(43)35(25,29)19-7-4-3-5-8-19/h3-12,14-16,23-25,28-29,39H,13,17H2,1-2H3

InChIKey: InChIKey=QNYQWGPQESVJHK-UHFFFAOYAA
SMILES: COC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC)O

Names:
    PubChem6006910

Registries:
    PubChem CID 4088600
    PubChem ID 6006910