2-[[(4R)-2-oxidanylidene-4-(3-pentoxyphenyl)-3,4-dihydrochromen-7-yl]oxy]ethanoate

Systemtic Name: 2-[[(4R)-2-oxidanylidene-4-(3-pentoxyphenyl)-3,4-dihydrochromen-7-yl]oxy]ethanoate Openeye Name: 2-[(4R)-2-oxo-4-(3-pentoxyphenyl)chroman-7-yl]oxyacetate CAS Name: 2-[[(4R)-2-oxo-4-(3-pentoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[[(4R)-2-oxo-4-(3-pentoxyphenyl)-3,4-dihydrochromen-7-yl]oxy]acetate Traditional Name: 2-[(4R)-4-(3-amoxyphenyl)-2-keto-chroman-7-yl]oxyacetate Formula: C22H23O6- MolecularWeight: 383.41442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

InChI

InChI=1S/C22H24O6/c1-2-3-4-10-26-16-7-5-6-15(11-16)19-13-22(25)28-20-12-17(8-9-18(19)20)27-14-21(23)24/h5-9,11-12,19H,2-4,10,13-14H2,1H3,(H,23,24)/p-1/t19-/m1/s1