6-(1,3-benzodioxol-5-yl)-2,3,4-trimethoxy-benzaldehyde

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2,3,4-trimethoxy-benzaldehyde Openeye Name: 6-(1,3-benzodioxol-5-yl)-2,3,4-trimethoxy-benzaldehyde CAS Name: 6-(1,3-benzodioxol-5-yl)-2,3,4-trimethoxybenzaldehyde IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2,3,4-trimethoxybenzaldehyde Traditional Name: 6-(1,3-benzodioxol-5-yl)-2,3,4-trimethoxy-benzaldehyde Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC3=C(C=C2)OCO3)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC3=C(C=C2)OCO3)C=O)OC)OC

InChI

InChI=1S/C17H16O6/c1-19-15-7-11(12(8-18)16(20-2)17(15)21-3)10-4-5-13-14(6-10)23-9-22-13/h4-8H,9H2,1-3H3