6-(3-hydroxyphenyl)-2,3,4-trimethoxy-benzaldehyde

Systemtic Name: 6-(3-hydroxyphenyl)-2,3,4-trimethoxy-benzaldehyde Openeye Name: 6-(3-hydroxyphenyl)-2,3,4-trimethoxy-benzaldehyde CAS Name: 6-(3-hydroxyphenyl)-2,3,4-trimethoxybenzaldehyde IUPAC Name: 6-(3-hydroxyphenyl)-2,3,4-trimethoxybenzaldehyde Traditional Name: 6-(3-hydroxyphenyl)-2,3,4-trimethoxy-benzaldehyde Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O5/c1-19-14-8-12(10-5-4-6-11(18)7-10)13(9-17)15(20-2)16(14)21-3/h4-9,18H,1-3H3