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

Systemtic Name: 2-[[(4R)-4-(3-hexoxyphenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoate Openeye Name: 2-[(4R)-4-(3-hexoxyphenyl)-2-oxo-chroman-7-yl]oxyacetate CAS Name: 2-[[(4R)-4-(3-hexoxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[[(4R)-4-(3-hexoxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]acetate Traditional Name: 2-[(4R)-4-(3-hexoxyphenyl)-2-keto-chroman-7-yl]oxyacetate Formula: C23H25O6- MolecularWeight: 397.441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

InChI

InChI=1S/C23H26O6/c1-2-3-4-5-11-27-17-8-6-7-16(12-17)20-14-23(26)29-21-13-18(9-10-19(20)21)28-15-22(24)25/h6-10,12-13,20H,2-5,11,14-15H2,1H3,(H,24,25)/p-1/t20-/m1/s1