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

Systemtic Name: (2R)-2-[4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[4-oxo-3-(4-propylphenoxy)-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-3-(4-propylphenoxy)chromen-7-yl]oxypropionate Formula: C21H19O6- MolecularWeight: 367.37196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C21H20O6/c1-3-4-14-5-7-15(8-6-14)27-19-12-25-18-11-16(26-13(2)21(23)24)9-10-17(18)20(19)22/h5-13H,3-4H2,1-2H3,(H,23,24)/p-1/t13-/m1/s1