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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC(=CO1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13NO5/c17-13(8-21-15(18)14-9-19-5-6-20-14)11-7-16-12-4-2-1-3-10(11)12/h1-4,7,9,16H,5-6,8H2