(phenylmethyl) 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxyacetic acid benzyl ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

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