(2R)-2-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (2R)-2-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[3-(4-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[3-(4-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[3-(4-ethoxyphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[3-(4-ethoxyphenoxy)-4-keto-chromen-7-yl]oxypropionate Formula: C20H17O7- MolecularWeight: 369.34478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C20H18O7/c1-3-24-13-4-6-14(7-5-13)27-18-11-25-17-10-15(26-12(2)20(22)23)8-9-16(17)19(18)21/h4-12H,3H2,1-2H3,(H,22,23)/p-1/t12-/m1/s1