3-methoxy-4-[(2-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(2-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(2-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(2-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(2-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-o-anisyloxy-benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=CC=CC=C1COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H16O4/c1-18-14-6-4-3-5-13(14)11-20-15-8-7-12(10-17)9-16(15)19-2/h3-10H,11H2,1-2H3