(2S)-2-[3-(2-tert-butyl-6-methyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: (2S)-2-[3-(2-tert-butyl-6-methyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: (2S)-2-[3-(2-tert-butyl-6-methyl-phenoxy)-4-oxo-chromen-7-yl]oxypropanoate CAS Name: (2S)-2-[[3-(2-tert-butyl-6-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2S)-2-[3-(2-tert-butyl-6-methylphenoxy)-4-oxochromen-7-yl]oxypropanoate Traditional Name: (2S)-2-[3-(2-tert-butyl-6-methyl-phenoxy)-4-keto-chromen-7-yl]oxypropionate Formula: C23H23O6- MolecularWeight: 395.42512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-13-7-6-8-17(23(3,4)5)21(13)29-19-12-27-18-11-15(28-14(2)22(25)26)9-10-16(18)20(19)24/h6-12,14H,1-5H3,(H,25,26)/p-1/t14-/m0/s1