(phenylmethyl) 2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: (phenylmethyl) 2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: benzyl 2-[3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 2-[[3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxybutyric acid benzyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C28H26O6/c1-4-23(28(30)32-16-20-8-6-5-7-9-20)33-21-12-13-22-25(15-21)31-17-26(27(22)29)34-24-14-18(2)10-11-19(24)3/h5-15,17,23H,4,16H2,1-3H3