1,3-benzodioxol-5-yl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C17H14O6 MolecularWeight: 314.28946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14O6/c1-11(18)12-3-2-4-13(7-12)20-9-17(19)23-14-5-6-15-16(8-14)22-10-21-15/h2-8H,9-10H2,1H3