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

Systemtic Name: 3-[(2-methanoylphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-formylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-formylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-formylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-formylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C16H14O4/c1-19-15-7-6-12(9-17)8-14(15)11-20-16-5-3-2-4-13(16)10-18/h2-10H,11H2,1H3