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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-ethanal hydrate Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-acetaldehyde hydrate CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxoacetaldehyde hydrate IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxoacetaldehyde hydrate Traditional Name: 2-keto-2-(4-p-anisyloxyphenyl)acetaldehyde hydrate Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4.H2O/c1-19-14-6-2-12(3-7-14)11-20-15-8-4-13(5-9-15)16(18)10-17;/h2-10H,11H2,1H3;1H2