8-methyl-5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 8-methyl-5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,6,7-trihydroxy-8-methyl-2-phenyl-chromen-4-one CAS Name: 5,6,7-trihydroxy-8-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,6,7-trihydroxy-8-methyl-2-phenylchromen-4-one Traditional Name: 5,6,7-trihydroxy-8-methyl-2-phenyl-chromone Formula: C16H12O5 MolecularWeight: 284.26348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O)O

Isomeric SMILES

CC1=C(C(=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C16H12O5/c1-8-13(18)15(20)14(19)12-10(17)7-11(21-16(8)12)9-5-3-2-4-6-9/h2-7,18-20H,1H3