(2S)-2-[3-(2,6-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[3-(2,6-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-3-methyl-butanoic acid Openeye Name: (2S)-2-[3-(2,6-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-3-methyl-butanoic acid CAS Name: (2S)-2-[[3-(2,6-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-3-methylbutanoic acid IUPAC Name: (2S)-2-[3-(2,6-dimethylphenoxy)-4-oxochromen-7-yl]oxy-3-methylbutanoic acid Traditional Name: (2S)-2-[3-(2,6-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-3-methyl-butyric acid Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(C(C)C)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)O[C@@H](C(C)C)C(=O)O

InChI

InChI=1S/C22H22O6/c1-12(2)20(22(24)25)27-15-8-9-16-17(10-15)26-11-18(19(16)23)28-21-13(3)6-5-7-14(21)4/h5-12,20H,1-4H3,(H,24,25)/t20-/m0/s1