(phenylmethyl) 2-[4-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-chromen-5-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[4-(4-methoxyphenyl)-7-methyl-2-oxidanylidene-chromen-5-yl]oxyethanoate Openeye Name: benzyl 2-[4-(4-methoxyphenyl)-7-methyl-2-oxo-chromen-5-yl]oxyacetate CAS Name: 2-[[4-(4-methoxyphenyl)-7-methyl-2-oxo-1-benzopyran-5-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(4-methoxyphenyl)-7-methyl-2-oxochromen-5-yl]oxyacetate Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-7-methyl-chromen-5-yl]oxyacetic acid benzyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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