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

Systemtic Name: 2-[[(4R)-4-(2-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoate Openeye Name: 2-[(4R)-4-(2-ethoxy-4-methoxy-phenyl)-2-oxo-chroman-7-yl]oxyacetate CAS Name: 2-[[(4R)-4-(2-ethoxy-4-methoxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[[(4R)-4-(2-ethoxy-4-methoxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]acetate Traditional Name: 2-[(4R)-4-(2-ethoxy-4-methoxy-phenyl)-2-keto-chroman-7-yl]oxyacetate Formula: C20H19O7- MolecularWeight: 371.36066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H20O7/c1-3-25-17-8-12(24-2)4-6-14(17)16-10-20(23)27-18-9-13(5-7-15(16)18)26-11-19(21)22/h4-9,16H,3,10-11H2,1-2H3,(H,21,22)/p-1/t16-/m1/s1