2-(2-methoxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-(2-methoxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: 3,5,7-trihydroxy-2-(2-methoxyphenyl)chromen-4-one CAS Name: 3,5,7-trihydroxy-2-(2-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-2-(2-methoxyphenyl)chromen-4-one Traditional Name: 3,5,7-trihydroxy-2-(2-methoxyphenyl)chromone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChI

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