(2R,3S)-3-(4-methoxyphenyl)-2,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-5-olate

Systemtic Name: (2R,3S)-3-(4-methoxyphenyl)-2,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-5-olate Openeye Name: (2R,3S)-2,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-chroman-5-olate CAS Name: (2R,3S)-2,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-olate IUPAC Name: (2R,3S)-2,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-5-olate Traditional Name: (2R,3S)-2,7-dihydroxy-4-keto-3-(4-methoxyphenyl)chroman-5-olate Formula: C16H13O6- MolecularWeight: 301.27082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC3=C(C2=O)C(=CC(=C3)O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](OC3=C(C2=O)C(=CC(=C3)O)[O-])O

InChI

InChI=1S/C16H14O6/c1-21-10-4-2-8(3-5-10)13-15(19)14-11(18)6-9(17)7-12(14)22-16(13)20/h2-7,13,16-18,20H,1H3/p-1/t13-,16-/m1/s1