(phenylmethyl) 2-[[2-(4-hydroxyphenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(4-hydroxyphenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]ethanoate Openeye Name: benzyl 2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-7-yl]oxyacetate CAS Name: 2-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]acetate Traditional Name: 2-[5-hydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-7-yl]oxyacetic acid benzyl ester Formula: C24H20O7 MolecularWeight: 420.4114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=CC(=C2C1=O)O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(OC2=CC(=CC(=C2C1=O)O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H20O7/c25-17-8-6-16(7-9-17)21-12-20(27)24-19(26)10-18(11-22(24)31-21)29-14-23(28)30-13-15-4-2-1-3-5-15/h1-11,21,25-26H,12-14H2