3-ethanoyl-2-methyl-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 3-ethanoyl-2-methyl-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 3-acetyl-5,7-dihydroxy-2-methyl-chromen-4-one CAS Name: 3-acetyl-5,7-dihydroxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-acetyl-5,7-dihydroxy-2-methylchromen-4-one Traditional Name: 3-acetyl-5,7-dihydroxy-2-methyl-chromone Formula: C12H10O5 MolecularWeight: 234.2048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)O)O)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)O)O)C(=O)C

InChI

InChI=1S/C12H10O5/c1-5(13)10-6(2)17-9-4-7(14)3-8(15)11(9)12(10)16/h3-4,14-15H,1-2H3