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

Systemtic Name: (phenylmethyl) 2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: benzyl 2-[2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl]oxypropanoate CAS Name: 2-[[2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl]oxypropanoate Traditional Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl]oxypropionic acid benzyl ester Formula: C27H23ClO5 MolecularWeight: 462.92152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClO5/c1-3-18-9-14-23-22(15-18)24(29)26(25(33-23)20-10-12-21(28)13-11-20)32-17(2)27(30)31-16-19-7-5-4-6-8-19/h4-15,17H,3,16H2,1-2H3