(2R)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (2R)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: (2R)-2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoate CAS Name: (2R)-2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanoate IUPAC Name: (2R)-2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxypropionate Formula: C21H19O5- MolecularWeight: 351.37256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C21H20O5/c1-11-5-7-15(8-6-11)19-20(25-14(4)21(23)24)17(22)16-10-12(2)9-13(3)18(16)26-19/h5-10,14H,1-4H3,(H,23,24)/p-1/t14-/m1/s1