(phenylmethyl) 2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl]oxyacetic acid benzyl ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClO5/c1-2-17-8-13-22-21(14-17)24(29)26(25(32-22)19-9-11-20(27)12-10-19)31-16-23(28)30-15-18-6-4-3-5-7-18/h3-14H,2,15-16H2,1H3