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

Systemtic Name: (phenylmethyl) 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetic acid benzyl ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20O6/c1-28-19-13-11-18(12-14-19)24-25(23(27)20-9-5-6-10-21(20)31-24)30-16-22(26)29-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3