4-oxidanylidene-3-[(1R,2S)-2-oxidanyl-3-oxidanylidene-1-phenyl-butyl]chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-[(1R,2S)-2-oxidanyl-3-oxidanylidene-1-phenyl-butyl]chromen-2-olate Openeye Name: 3-[(1R,2S)-2-hydroxy-3-oxo-1-phenyl-butyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1R,2S)-2-hydroxy-3-oxo-1-phenylbutyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1R,2S)-2-hydroxy-3-oxo-1-phenylbutyl]-4-oxochromen-2-olate Traditional Name: 3-[(1R,2S)-2-hydroxy-3-keto-1-phenyl-butyl]-4-keto-chromen-2-olate Formula: C19H15O5- MolecularWeight: 323.3194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)[O-])O

Isomeric SMILES

CC(=O)[C@H]([C@H](C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)[O-])O

InChI

InChI=1S/C19H16O5/c1-11(20)17(21)15(12-7-3-2-4-8-12)16-18(22)13-9-5-6-10-14(13)24-19(16)23/h2-10,15,17,21,23H,1H3/p-1/t15-,17-/m1/s1