(2S)-3-methyl-2-[4-oxidanylidene-3-(3-propan-2-ylphenoxy)chromen-7-yl]oxy-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-13(2)15-6-5-7-16(10-15)28-20-12-27-19-11-17(8-9-18(19)21(20)24)29-22(14(3)4)23(25)26/h5-14,22H,1-4H3,(H,25,26)/p-1/t22-/m0/s1