2-(4-methoxyphenyl)-5,6,7,8-tetrakis(oxidanyl)chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrakis(oxidanyl)chromen-4-one Openeye Name: 5,6,7,8-tetrahydroxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 5,6,7,8-tetrahydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetrahydroxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 5,6,7,8-tetrahydroxy-2-(4-methoxyphenyl)chromone Formula: C16H12O7 MolecularWeight: 316.26228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)10-6-9(17)11-12(18)13(19)14(20)15(21)16(11)23-10/h2-6,18-21H,1H3