(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-5-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)C3=C(O2)C=C(C=C3[O-])O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=O)C3=C(O2)C=C(C=C3[O-])O)O

InChI

InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/p-1/t13-/m1/s1