6-methyl-3,5,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 6-methyl-3,5,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7,8-tetrahydroxy-6-methyl-2-phenyl-chromen-4-one CAS Name: 3,5,7,8-tetrahydroxy-6-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7,8-tetrahydroxy-6-methyl-2-phenylchromen-4-one Traditional Name: 3,5,7,8-tetrahydroxy-6-methyl-2-phenyl-chromone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)O)OC(=C(C2=O)O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)O)OC(=C(C2=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H12O6/c1-7-10(17)9-12(19)14(21)15(8-5-3-2-4-6-8)22-16(9)13(20)11(7)18/h2-6,17-18,20-21H,1H3