(2S)-3-methyl-2-[4-oxidanylidene-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxy-butanoate

Systemtic Name: (2S)-3-methyl-2-[4-oxidanylidene-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxy-butanoate Openeye Name: (2S)-3-methyl-2-[4-oxo-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxy-butanoate CAS Name: (2S)-3-methyl-2-[[4-oxo-3-(2,3,6-trimethylphenoxy)-1-benzopyran-7-yl]oxy]butanoate IUPAC Name: (2S)-3-methyl-2-[4-oxo-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxybutanoate Traditional Name: (2S)-2-[4-keto-3-(2,3,6-trimethylphenoxy)chromen-7-yl]oxy-3-methyl-butyrate Formula: C23H23O6- MolecularWeight: 395.42512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-12(2)21(23(25)26)28-16-8-9-17-18(10-16)27-11-19(20(17)24)29-22-14(4)7-6-13(3)15(22)5/h6-12,21H,1-5H3,(H,25,26)/p-1/t21-/m0/s1