PubChem11571079

Molecular Formula: C32H30N2O7


InChI: InChI=1/C32H30N2O7/c1-37-26-13-10-20(15-29(26)39-3)31(35)33-22-17-24(34-32(36)21-11-14-27(38-2)30(16-21)40-4)23-12-9-19-7-5-6-8-25(19)41-28(23)18-22/h5-8,10-11,13-18H,9,12H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=VAMBZAUGQHFFMT-UBXIPSODCO
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCC4=CC=CC=C4OC3=C2)NC(=O)C5=CC(=C(C=C5)OC)OC)OC

Names:
    PubChem11571079

Registries:
    PubChem CID 5311939
    PubChem ID 11571079