PubChem8390278

Molecular Formula: C32H34N2O7


InChI: InChI=1/C32H34N2O7/c1-18(35)34-24-10-8-7-9-22(24)33-23-13-20(19-11-12-26(37-2)27(15-19)38-3)14-25(36)30(23)31(34)21-16-28(39-4)32(41-6)29(17-21)40-5/h7-12,15-17,20,31,33H,13-14H2,1-6H3

InChIKey: InChIKey=WBRPLGYKMHLJHB-UHFFFAOYAU
SMILES: CC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C41)C5=CC(=C(C(=C5)OC)OC)OC

Names:
    PubChem8390278

Registries:
    PubChem CID 4221197
    PubChem ID 8390278