[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=COCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=COCCO2

InChI

InChI=1S/C15H17NO6/c1-2-20-12-5-3-11(4-6-12)16-14(17)10-22-15(18)13-9-19-7-8-21-13/h3-6,9H,2,7-8,10H2,1H3,(H,16,17)