(2R)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: (2R)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxypropanoate CAS Name: (2R)-2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]propanoate IUPAC Name: (2R)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxypropionate Formula: C21H19O6- MolecularWeight: 367.37196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)O[C@H](C)C(=O)[O-])C

InChI

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