(2S)-2-(4-methoxy-3-oxidanyl-phenyl)-5,7,8-tris(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2S)-2-(4-methoxy-3-oxidanyl-phenyl)-5,7,8-tris(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2S)-5,7,8-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one CAS Name: (2S)-5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2S)-5,7,8-trihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one Formula: C16H14O7 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O

InChI

InChI=1S/C16H14O7/c1-22-12-3-2-7(4-8(12)17)13-6-10(19)14-9(18)5-11(20)15(21)16(14)23-13/h2-5,13,17-18,20-21H,6H2,1H3/t13-/m0/s1