3-[(2-ethanoylphenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2-ethanoylphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-acetylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-acetylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-acetylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-acetylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C17H16O4/c1-12(19)15-5-3-4-6-17(15)21-11-14-9-13(10-18)7-8-16(14)20-2/h3-10H,11H2,1-2H3