3-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-4-methoxy-benzaldehyde Formula: C23H19FO5 MolecularWeight: 394.392363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=C3C(=CC(=C2)F)CO[C@@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19FO5/c1-26-20-8-7-15(12-25)9-21(20)27-13-17-10-19(24)11-18-14-28-23(29-22(17)18)16-5-3-2-4-6-16/h2-12,23H,13-14H2,1H3/t23-/m0/s1