[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18O5/c21-16(15-9-8-13-4-3-5-14(13)10-15)11-24-20(22)19-12-23-17-6-1-2-7-18(17)25-19/h1-2,6-10,19H,3-5,11-12H2