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

Systemtic Name: (phenylmethyl) 2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxyacetic acid benzyl ester Formula: C26H22O6 MolecularWeight: 430.44928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O6/c1-17-8-13-21-22(14-17)32-25(19-9-11-20(29-2)12-10-19)26(24(21)28)31-16-23(27)30-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3