3-[[4-(4-fluorophenyl)carbonylphenoxy]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[4-(4-fluorophenyl)carbonylphenoxy]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[4-(4-fluorobenzoyl)phenoxy]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[4-[(4-fluorophenyl)-oxomethyl]phenoxy]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[4-(4-fluorobenzoyl)phenoxy]methyl]-4-methoxybenzaldehyde Traditional Name: 3-[[4-(4-fluorobenzoyl)phenoxy]methyl]-4-methoxy-benzaldehyde Formula: C22H17FO4 MolecularWeight: 364.366383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FO4/c1-26-21-11-2-15(13-24)12-18(21)14-27-20-9-5-17(6-10-20)22(25)16-3-7-19(23)8-4-16/h2-13H,14H2,1H3