2-(4-methoxyphenyl)-3,5,6-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3,5,6-tris(oxidanyl)chromen-4-one Openeye Name: 3,5,6-trihydroxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3,5,6-trihydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,6-trihydroxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3,5,6-trihydroxy-2-(4-methoxyphenyl)chromone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3O)O)O

InChI

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