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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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