1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-tetralin-6-yloxy-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-tetralin-6-yloxy-ethanone Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20O4/c21-18(16-6-8-19-20(12-16)23-10-9-22-19)13-24-17-7-5-14-3-1-2-4-15(14)11-17/h5-8,11-12H,1-4,9-10,13H2