2-(2-methylphenyl)-5,7-bis(oxidanyl)-3-phenyl-chromen-4-one

Systemtic Name: 2-(2-methylphenyl)-5,7-bis(oxidanyl)-3-phenyl-chromen-4-one Openeye Name: 5,7-dihydroxy-2-(o-tolyl)-3-phenyl-chromen-4-one CAS Name: 5,7-dihydroxy-2-(2-methylphenyl)-3-phenyl-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(2-methylphenyl)-3-phenylchromen-4-one Traditional Name: 5,7-dihydroxy-2-(o-tolyl)-3-phenyl-chromone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O4/c1-13-7-5-6-10-16(13)22-19(14-8-3-2-4-9-14)21(25)20-17(24)11-15(23)12-18(20)26-22/h2-12,23-24H,1H3