(2R)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxypropanoate

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxypropanoate Openeye Name: (2R)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxypropanoate CAS Name: (2R)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]propanoate IUPAC Name: (2R)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxypropanoate Traditional Name: (2R)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxypropionate Formula: C19H15O6- MolecularWeight: 339.3188

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-11-18(25-13-6-4-3-5-7-13)17(20)15-9-8-14(10-16(15)24-11)23-12(2)19(21)22/h3-10,12H,1-2H3,(H,21,22)/p-1/t12-/m1/s1