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

Systemtic Name: (2R)-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxypropionate Formula: C19H15O7- MolecularWeight: 355.3182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16O7/c1-11(19(21)22)25-14-7-8-15-16(9-14)24-10-17(18(15)20)26-13-5-3-12(23-2)4-6-13/h3-11H,1-2H3,(H,21,22)/p-1/t11-/m1/s1