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

Systemtic Name: phenyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanoate Openeye Name: phenyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetic acid phenyl ester IUPAC Name: phenyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)acetic acid phenyl ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c17-16(20-12-6-2-1-3-7-12)10-13-11-18-14-8-4-5-9-15(14)19-13/h1-9,13H,10-11H2