PubChem8388955

Molecular Formula: C29H28N2O3


InChI: InChI=1/C29H28N2O3/c1-18-8-10-21(11-9-18)29-28-25(30-24-6-4-5-7-26(24)31(29)19(2)32)16-22(17-27(28)33)20-12-14-23(34-3)15-13-20/h4-15,22,29-30H,16-17H2,1-3H3

InChIKey: InChIKey=DOOHCHITPZTKBT-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C

Names:
    PubChem8388955

Registries:
    PubChem CID 4217125
    PubChem ID 8388955