2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(4-ethoxyphenyl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl(p-phenetyl)methanone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16O4/c1-2-19-13-9-7-12(8-10-13)17(18)16-11-20-14-5-3-4-6-15(14)21-16/h3-10,16H,2,11H2,1H3