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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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