2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(3-ethoxypropyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(3-ethoxypropyl)acetamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-2-27-11-3-10-24-21(25)14-28-17-8-9-18-20(12-17)29-13-19(22(18)26)15-4-6-16(23)7-5-15/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,24,25)