[4-[[4-[9-[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]iminomethyl]-2-methoxy-phenyl] acetate

Molecular Formula: C₄₅H₃₆N₂O₆

InChI: InChI=1/C45H36N2O6/c1-29(48)52-41-23-13-31(25-43(41)50-3)27-46-35-19-15-33(16-20-35)45(39-11-7-5-9-37(39)38-10-6-8-12-40(38)45)34-17-21-36(22-18-34)47-28-32-14-24-42(53-30(2)49)44(26-32)51-4/h5-28H,1-4H3/b46-27+,47-28+

InChIKey: InChIKey=MSDZSTFCEKMQGH-ZMEZQRGQBK
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC(=C(C=C7)OC(=O)C)OC)OC

Names:
[4-[[4-[9-[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]iminomethyl]-2-methoxy-phenyl] acetate

Registries:
PubChem CID 4485110
PubChem ID 6607090