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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

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