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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H14O4/c1-11(17)19-13-8-6-12(7-9-13)16-10-18-14-4-2-3-5-15(14)20-16/h2-9,16H,10H2,1H3