5,6,7-tris(oxidanyl)-2-(4-phenylphenyl)chromen-4-one

Systemtic Name: 5,6,7-tris(oxidanyl)-2-(4-phenylphenyl)chromen-4-one Openeye Name: 5,6,7-trihydroxy-2-(4-phenylphenyl)chromen-4-one CAS Name: 5,6,7-trihydroxy-2-(4-phenylphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7-trihydroxy-2-(4-phenylphenyl)chromen-4-one Traditional Name: 5,6,7-trihydroxy-2-(4-phenylphenyl)chromone Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)C4=C(C(=C(C=C4O3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)C4=C(C(=C(C=C4O3)O)O)O

InChI

InChI=1S/C21H14O5/c22-15-10-17(26-18-11-16(23)20(24)21(25)19(15)18)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,23-25H