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

Systemtic Name: (2R,3S)-2-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: (2R,3S)-2-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: (2R,3S)-2-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: (2R,3S)-2-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: (2R,3S)-2-p-phenetyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@H](OC3=CC=CC=C3O2)C(=O)O

InChI

InChI=1S/C17H16O5/c1-2-20-12-9-7-11(8-10-12)15-16(17(18)19)22-14-6-4-3-5-13(14)21-15/h3-10,15-16H,2H2,1H3,(H,18,19)/t15-,16+/m1/s1