1-(1,3-benzodioxol-5-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenoxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenoxy-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenoxyethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenoxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-phenoxy-ethanone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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