2,3,4-trimethoxy-5-[oxidanyl-(4-phenoxyphenyl)methyl]benzaldehyde

Systemtic Name: 2,3,4-trimethoxy-5-[oxidanyl-(4-phenoxyphenyl)methyl]benzaldehyde Openeye Name: 5-[hydroxy-(4-phenoxyphenyl)methyl]-2,3,4-trimethoxy-benzaldehyde CAS Name: 5-[hydroxy-(4-phenoxyphenyl)methyl]-2,3,4-trimethoxybenzaldehyde IUPAC Name: 5-[hydroxy-(4-phenoxyphenyl)methyl]-2,3,4-trimethoxybenzaldehyde Traditional Name: 5-[hydroxy-(4-phenoxyphenyl)methyl]-2,3,4-trimethoxy-benzaldehyde Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C=O)C(C2=CC=C(C=C2)OC3=CC=CC=C3)O)OC)OC

InChI

InChI=1S/C23H22O6/c1-26-21-16(14-24)13-19(22(27-2)23(21)28-3)20(25)15-9-11-18(12-10-15)29-17-7-5-4-6-8-17/h4-14,20,25H,1-3H3