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

Systemtic Name: (4-phenoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-phenoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-phenoxyphenyl) ester Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16O5/c22-21(20-14-23-18-8-4-5-9-19(18)26-20)25-17-12-10-16(11-13-17)24-15-6-2-1-3-7-15/h1-13,20H,14H2/t20-/m1/s1