(2R)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxypropionate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C20H18O6/c1-11-17(25-12(2)20(22)23)9-8-15-16(10-18(21)26-19(11)15)13-4-6-14(24-3)7-5-13/h4-10,12H,1-3H3,(H,22,23)/p-1/t12-/m1/s1