(2S,3S)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde

Systemtic Name: (2S,3S)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Openeye Name: (2S,3S)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde CAS Name: (2S,3S)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxaldehyde IUPAC Name: (2S,3S)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Traditional Name: (2S,3S)-2-(4-hydroxyphenyl)-3-methylol-2,3-dihydro-1,4-benzodioxin-6-carbaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(OC3=C(O2)C=CC(=C3)C=O)CO)O

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@@H](OC3=C(O2)C=CC(=C3)C=O)CO)O

InChI

InChI=1S/C16H14O5/c17-8-10-1-6-13-14(7-10)20-15(9-18)16(21-13)11-2-4-12(19)5-3-11/h1-8,15-16,18-19H,9H2/t15-,16-/m0/s1