2-[3,4,5-tris(oxidanyl)phenyl]-5,6,7,8-tetrahydrochromen-4-one

Systemtic Name: 2-[3,4,5-tris(oxidanyl)phenyl]-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 2-(3,4,5-trihydroxyphenyl)-5,6,7,8-tetrahydrochromen-4-one CAS Name: 2-(3,4,5-trihydroxyphenyl)-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 2-(3,4,5-trihydroxyphenyl)-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 2-(3,4,5-trihydroxyphenyl)-5,6,7,8-tetrahydrochromen-4-one Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C15H14O5/c16-10-7-14(20-13-4-2-1-3-9(10)13)8-5-11(17)15(19)12(18)6-8/h5-7,17-19H,1-4H2