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

Systemtic Name: 2-(4-hydroxyphenyl)-5,6,7,8-tetrakis(oxidanyl)chromen-4-one Openeye Name: 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one CAS Name: 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one Traditional Name: 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C(=C3O)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C(=C3O)O)O)O)O

InChI

InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)9-5-8(17)10-11(18)12(19)13(20)14(21)15(10)22-9/h1-5,16,18-21H