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

Systemtic Name: 2,3,4-trimethoxy-6-(2,3,4-trimethoxyphenyl)benzaldehyde Openeye Name: 2,3,4-trimethoxy-6-(2,3,4-trimethoxyphenyl)benzaldehyde CAS Name: 2,3,4-trimethoxy-6-(2,3,4-trimethoxyphenyl)benzaldehyde IUPAC Name: 2,3,4-trimethoxy-6-(2,3,4-trimethoxyphenyl)benzaldehyde Traditional Name: 2,3,4-trimethoxy-6-(2,3,4-trimethoxyphenyl)benzaldehyde Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=C(C(=C2C=O)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=C(C(=C2C=O)OC)OC)OC)OC)OC

InChI

InChI=1S/C19H22O7/c1-21-14-8-7-11(16(23-3)18(14)25-5)12-9-15(22-2)19(26-6)17(24-4)13(12)10-20/h7-10H,1-6H3