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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)[O-])OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@H](C)C(=O)[O-])OC3=CC(=CC=C3)OC

InChI

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