propyl 2-[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: propyl 2-[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: propyl 2-[3-(2-chlorophenyl)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(2-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid propyl ester IUPAC Name: propyl 2-[3-(2-chlorophenyl)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[3-(2-chlorophenyl)-4-keto-chromen-7-yl]oxybutyric acid propyl ester Formula: C22H21ClO5 MolecularWeight: 400.85214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC(=O)C(CC)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3Cl

InChI

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