(phenylmethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: benzyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid benzyl ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16O4/c18-17(21-12-13-4-2-1-3-5-13)11-14-6-7-15-16(10-14)20-9-8-19-15/h1-7,10H,8-9,11-12H2