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

Systemtic Name: 2-[[(4R)-4-(4-methoxy-3-propoxy-phenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoate Openeye Name: 2-[(4R)-4-(4-methoxy-3-propoxy-phenyl)-2-oxo-chroman-7-yl]oxyacetate CAS Name: 2-[[(4R)-4-(4-methoxy-3-propoxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[[(4R)-4-(4-methoxy-3-propoxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]acetate Traditional Name: 2-[(4R)-2-keto-4-(4-methoxy-3-propoxy-phenyl)chroman-7-yl]oxyacetate Formula: C21H21O7- MolecularWeight: 385.38724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-3-8-26-19-9-13(4-7-17(19)25-2)16-11-21(24)28-18-10-14(5-6-15(16)18)27-12-20(22)23/h4-7,9-10,16H,3,8,11-12H2,1-2H3,(H,22,23)/p-1/t16-/m1/s1