5-methyl-2,7,8-tris(oxidanyl)chromen-4-one

Systemtic Name: 5-methyl-2,7,8-tris(oxidanyl)chromen-4-one Openeye Name: 2,7,8-trihydroxy-5-methyl-chromen-4-one CAS Name: 2,7,8-trihydroxy-5-methyl-1-benzopyran-4-one IUPAC Name: 2,7,8-trihydroxy-5-methylchromen-4-one Traditional Name: 2,7,8-trihydroxy-5-methyl-chromone Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C=C(O2)O)O)O

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C=C(O2)O)O)O

InChI

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