[4-(phenylcarbonyl)phenyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [4-(phenylcarbonyl)phenyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-benzoylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-benzoylphenyl) ester Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O5/c23-21(15-6-2-1-3-7-15)16-10-12-17(13-11-16)26-22(24)20-14-25-18-8-4-5-9-19(18)27-20/h1-13,20H,14H2/t20-/m1/s1