pentyl 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: pentyl 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: pentyl 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetic acid amyl ester Formula: C22H21ClO5 MolecularWeight: 400.85214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClO5/c1-2-3-4-11-26-21(24)14-27-17-9-10-18-20(12-17)28-13-19(22(18)25)15-5-7-16(23)8-6-15/h5-10,12-13H,2-4,11,14H2,1H3