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

Systemtic Name: 2,3,4-trimethoxy-6-(3-methoxyphenyl)benzaldehyde Openeye Name: 2,3,4-trimethoxy-6-(3-methoxyphenyl)benzaldehyde CAS Name: 2,3,4-trimethoxy-6-(3-methoxyphenyl)benzaldehyde IUPAC Name: 2,3,4-trimethoxy-6-(3-methoxyphenyl)benzaldehyde Traditional Name: 2,3,4-trimethoxy-6-(3-methoxyphenyl)benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-19-12-7-5-6-11(8-12)13-9-15(20-2)17(22-4)16(21-3)14(13)10-18/h5-10H,1-4H3