2-methyl-3,5,6-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-methyl-3,5,6-tris(oxidanyl)chromen-4-one Openeye Name: 3,5,6-trihydroxy-2-methyl-chromen-4-one CAS Name: 3,5,6-trihydroxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3,5,6-trihydroxy-2-methylchromen-4-one Traditional Name: 3,5,6-trihydroxy-2-methyl-chromone Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=CC(=C2O)O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=CC(=C2O)O)O

InChI

InChI=1S/C10H8O5/c1-4-8(12)10(14)7-6(15-4)3-2-5(11)9(7)13/h2-3,11-13H,1H3