4-methoxy-3-[[4-(phenylcarbonyl)phenoxy]methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[4-(phenylcarbonyl)phenoxy]methyl]benzaldehyde Openeye Name: 3-[(4-benzoylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-benzoylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-benzoylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-benzoylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C22H18O4 MolecularWeight: 346.37592

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c1-25-21-12-7-16(14-23)13-19(21)15-26-20-10-8-18(9-11-20)22(24)17-5-3-2-4-6-17/h2-14H,15H2,1H3