3-(2,6-dimethoxyphenyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(2,6-dimethoxyphenyl)-4-methoxy-benzaldehyde Openeye Name: 3-(2,6-dimethoxyphenyl)-4-methoxy-benzaldehyde CAS Name: 3-(2,6-dimethoxyphenyl)-4-methoxybenzaldehyde IUPAC Name: 3-(2,6-dimethoxyphenyl)-4-methoxybenzaldehyde Traditional Name: 3-(2,6-dimethoxyphenyl)-4-methoxy-benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-18-13-8-7-11(10-17)9-12(13)16-14(19-2)5-4-6-15(16)20-3/h4-10H,1-3H3