5,8-bis(oxidanyl)-2-phenyl-3-(phenylcarbonyl)chromen-4-one

Systemtic Name: 5,8-bis(oxidanyl)-2-phenyl-3-(phenylcarbonyl)chromen-4-one Openeye Name: 3-benzoyl-5,8-dihydroxy-2-phenyl-chromen-4-one CAS Name: 3-benzoyl-5,8-dihydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-benzoyl-5,8-dihydroxy-2-phenylchromen-4-one Traditional Name: 3-benzoyl-5,8-dihydroxy-2-phenyl-chromone Formula: C22H14O5 MolecularWeight: 358.34356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=CC(=C3O2)O)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=CC(=C3O2)O)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14O5/c23-15-11-12-16(24)22-17(15)20(26)18(19(25)13-7-3-1-4-8-13)21(27-22)14-9-5-2-6-10-14/h1-12,23-24H