PubChem4849856

Molecular Formula: C₃₂H₂₉NO₅

InChI: InChI=1/C32H29NO5/c1-4-18-5-8-20(9-6-18)33-31(37)22-11-10-21-23(28(22)32(33)38)15-24-29(26(35)14-17(3)30(24)36)27(21)19-7-12-25(34)16(2)13-19/h5-10,12-14,22-23,27-28,34H,4,11,15H2,1-3H3

InChIKey: InChIKey=RKRAPDGCHAQXPY-UHFFFAOYAQ
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=CC(=C(C=C6)O)C)C(=O)C=C(C5=O)C

Names:
    PubChem4849856

Registries:
    PubChem CID 3577363
    PubChem ID 4849856