2-[2-(1,3-benzodioxol-5-yl)phenyl]ethanoate

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)phenyl]ethanoate Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)phenyl]acetate CAS Name: 2-[2-(1,3-benzodioxol-5-yl)phenyl]acetate IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)phenyl]acetate Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)phenyl]acetate Formula: C15H11O4- MolecularWeight: 255.24544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=CC=C3CC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=CC=C3CC(=O)[O-]

InChI

InChI=1S/C15H12O4/c16-15(17)8-10-3-1-2-4-12(10)11-5-6-13-14(7-11)19-9-18-13/h1-7H,8-9H2,(H,16,17)/p-1