2-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: 2-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-[4-(1,1-dimethylpropyl)phenoxy]-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(4-tert-amylphenoxy)-4-keto-chromen-7-yl]oxyacetate Formula: C22H21O6- MolecularWeight: 381.39854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)[O-]

InChI

InChI=1S/C22H22O6/c1-4-22(2,3)14-5-7-15(8-6-14)28-19-12-27-18-11-16(26-13-20(23)24)9-10-17(18)21(19)25/h5-12H,4,13H2,1-3H3,(H,23,24)/p-1