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

Systemtic Name: (2S)-2-(4-methoxyphenyl)-5,7,8-tris(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2S)-5,7,8-trihydroxy-2-(4-methoxyphenyl)chroman-4-one CAS Name: (2S)-5,7,8-trihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-5,7,8-trihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2S)-5,7,8-trihydroxy-2-(4-methoxyphenyl)chroman-4-one Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-6,13,17,19-20H,7H2,1H3/t13-/m0/s1