2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethoxyphenyl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethoxyphenyl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethoxyphenyl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethoxyphenyl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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