(2S,3R)-2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid

Systemtic Name: (2S,3R)-2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: (2S,3R)-2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: (2S,3R)-2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: (2S,3R)-2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: (2S,3R)-2-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)O

InChI

InChI=1S/C16H14O5/c1-19-11-8-6-10(7-9-11)14-15(16(17)18)21-13-5-3-2-4-12(13)20-14/h2-9,14-15H,1H3,(H,17,18)/t14-,15+/m0/s1