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

Systemtic Name: 2-[[(4R)-2-oxidanylidene-4-(4-propoxyphenyl)-3,4-dihydrochromen-7-yl]oxy]ethanoate Openeye Name: 2-[(4R)-2-oxo-4-(4-propoxyphenyl)chroman-7-yl]oxyacetate CAS Name: 2-[[(4R)-2-oxo-4-(4-propoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[[(4R)-2-oxo-4-(4-propoxyphenyl)-3,4-dihydrochromen-7-yl]oxy]acetate Traditional Name: 2-[(4R)-2-keto-4-(4-propoxyphenyl)chroman-7-yl]oxyacetate Formula: C20H19O6- MolecularWeight: 355.36126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H20O6/c1-2-9-24-14-5-3-13(4-6-14)17-11-20(23)26-18-10-15(7-8-16(17)18)25-12-19(21)22/h3-8,10,17H,2,9,11-12H2,1H3,(H,21,22)/p-1/t17-/m1/s1