3-(4-methoxyphenyl)-2,6,8-tris(oxidanyl)chromen-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2,6,8-tris(oxidanyl)chromen-4-one Openeye Name: 2,6,8-trihydroxy-3-(4-methoxyphenyl)chromen-4-one CAS Name: 2,6,8-trihydroxy-3-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 2,6,8-trihydroxy-3-(4-methoxyphenyl)chromen-4-one Traditional Name: 2,6,8-trihydroxy-3-(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(OC3=C(C=C(C=C3C2=O)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C=C(C=C3C2=O)O)O)O

InChI

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