PubChem4809432

Molecular Formula: C₃₈H₃₂BrNO₈

InChI: InChI=1/C38H32BrNO8/c1-48-29-17-22(39)16-27(35(29)45)33-23-12-13-24-32(37(47)40(36(24)46)15-14-31(42)43)26(23)18-28-34(44)25(20-8-4-2-5-9-20)19-30(41)38(28,33)21-10-6-3-7-11-21/h2-12,16-17,19,24,26,28,32-33,45H,13-15,18H2,1H3,(H,42,43)/f/h42H

InChIKey: InChIKey=USBYWVZAQXFSKT-UBYUDQPVCH
SMILES: COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCC(=O)O)O

Names:
    PubChem4809432

Registries:
    PubChem CID 3555821
    PubChem ID 4809432