1,3-benzodioxol-5-yl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O6/c23-21(28-18-10-11-19-20(12-18)27-14-26-19)13-25-17-8-6-16(7-9-17)22(24)15-4-2-1-3-5-15/h1-12H,13-14H2