[(3S)-7-methyl-8-oxidanyl-2-oxidanylidene-4-[(2S)-1-oxidanylpropan-2-yl]-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(3S)-7-methyl-8-oxidanyl-2-oxidanylidene-4-[(2S)-1-oxidanylpropan-2-yl]-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [(3S)-8-hydroxy-4-[(1S)-2-hydroxy-1-methyl-ethyl]-7-methyl-2-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(3S)-8-hydroxy-4-[(2S)-1-hydroxypropan-2-yl]-7-methyl-2-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(3S)-8-hydroxy-4-[(2S)-1-hydroxypropan-2-yl]-7-methyl-2-oxo-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(3S)-8-hydroxy-4-[(1S)-2-hydroxy-1-methyl-ethyl]-2-keto-7-methyl-chroman-3-yl] ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(C(=O)O2)OC(=O)C)C(C)CO)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C([C@@H](C(=O)O2)OC(=O)C)[C@H](C)CO)O

InChI

InChI=1S/C15H18O6/c1-7-4-5-10-11(8(2)6-16)14(20-9(3)17)15(19)21-13(10)12(7)18/h4-5,8,11,14,16,18H,6H2,1-3H3/t8-,11?,14+/m1/s1