2,3,4-trimethoxy-6-prop-2-ynoxy-benzaldehyde

Systemtic Name: 2,3,4-trimethoxy-6-prop-2-ynoxy-benzaldehyde Openeye Name: 2,3,4-trimethoxy-6-prop-2-ynoxy-benzaldehyde CAS Name: 2,3,4-trimethoxy-6-prop-2-ynoxybenzaldehyde IUPAC Name: 2,3,4-trimethoxy-6-prop-2-ynoxybenzaldehyde Traditional Name: 2,3,4-trimethoxy-6-propargyloxy-benzaldehyde Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)OCC#C)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)OCC#C)C=O)OC)OC

InChI

InChI=1S/C13H14O5/c1-5-6-18-10-7-11(15-2)13(17-4)12(16-3)9(10)8-14/h1,7-8H,6H2,2-4H3