3-(2,3-dihydro-1,4-dioxin-5-yl)inden-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)inden-1-one Openeye Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)inden-1-one CAS Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-1-indenone IUPAC Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)inden-1-one Traditional Name: 3-(2,3-dihydro-p-dioxin-5-yl)inden-1-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C2=CC(=O)C3=CC=CC=C32

Isomeric SMILES

C1COC(=CO1)C2=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H10O3/c14-12-7-11(13-8-15-5-6-16-13)9-3-1-2-4-10(9)12/h1-4,7-8H,5-6H2