2-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-oxoacetaldehyde Traditional Name: 2-keto-2-(4-m-anisyloxyphenyl)acetaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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