PubChem6022839

Molecular Formula: C₃₅H₂₈N₂O₅

InChI: InChI=1/C35H28N2O5/c1-19-16-29(39)32-28(33(19)40)18-27-25(30(32)20-6-5-9-24(38)17-20)14-15-26-31(27)35(42)37(34(26)41)23-12-10-22(11-13-23)36-21-7-3-2-4-8-21/h2-14,16-17,26-27,30-31,36,38H,15,18H2,1H3

InChIKey: InChIKey=UHYUZVHPDGFRTC-UHFFFAOYAI
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=CC=C5)O)C(=O)N(C4=O)C6=CC=C(C=C6)NC7=CC=CC=C7

Names:
    PubChem6022839

Registries:
    PubChem CID 4100671
    PubChem ID 6022839