1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H18O5/c1-2-16(20)13-3-6-15(7-4-13)24-12-17(21)14-5-8-18-19(11-14)23-10-9-22-18/h3-8,11H,2,9-10,12H2,1H3