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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3-methoxypropyl)acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO5/c1-26-12-4-11-23-18(24)13-27-21-19(25)16-5-2-3-6-17(16)28-20(21)14-7-9-15(22)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,23,24)