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

Systemtic Name: (phenylmethyl) 2-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(4-chlorophenyl)-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-chlorophenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-chlorophenyl)-2-keto-chromen-7-yl]oxyacetic acid benzyl ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClO5/c25-19-9-6-17(7-10-19)21-12-18-8-11-20(13-22(18)30-24(21)27)28-15-23(26)29-14-16-4-2-1-3-5-16/h1-13H,14-15H2