2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(2,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(2,4-dimethoxyphenyl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(2,4-dimethoxyphenyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(2,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(2,4-dimethoxyphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(2,4-dimethoxyphenyl)ethanone Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H18O5/c1-20-12-7-8-14(18(10-12)21-2)15(19)9-13-11-22-16-5-3-4-6-17(16)23-13/h3-8,10,13H,9,11H2,1-2H3