(phenylmethyl) 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxyacetic acid benzyl ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)OCC4=CC=CC=C4)C

InChI

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