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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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