[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] N,N-diethylcarbamate

Systemtic Name: [3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] N,N-diethylcarbamate Openeye Name: [3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethoxyphenoxy)-4-oxochromen-7-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3OCC

InChI

InChI=1S/C22H23NO6/c1-4-23(5-2)22(25)28-15-11-12-16-19(13-15)27-14-20(21(16)24)29-18-10-8-7-9-17(18)26-6-3/h7-14H,4-6H2,1-3H3