(phenylmethyl) 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(CC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(CC)C(=O)OCC4=CC=CC=C4

InChI

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