(2S,3S)-2-(4-phenoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2S,3S)-2-(4-phenoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2S,3S)-2-(4-phenoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2S,3S)-2-(4-phenoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2S,3S)-2-(4-phenoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2S,3S)-2-(4-phenoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C21H15O5- MolecularWeight: 347.3408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H]3[C@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C21H16O5/c22-21(23)20-19(25-17-8-4-5-9-18(17)26-20)14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13,19-20H,(H,22,23)/p-1/t19-,20-/m0/s1