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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO5/c1-14(2)27-10-9-24-21(25)13-28-17-7-8-18-20(11-17)29-12-19(22(18)26)15-3-5-16(23)6-4-15/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,24,25)