(2R)-3-[(4-methylphenyl)-oxidanyl-methylidene]-2-phenyl-chromen-4-one

Systemtic Name: (2R)-3-[(4-methylphenyl)-oxidanyl-methylidene]-2-phenyl-chromen-4-one Openeye Name: (2R)-3-[hydroxy(p-tolyl)methylene]-2-phenyl-chroman-4-one CAS Name: (2R)-3-[hydroxy-(4-methylphenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-3-[hydroxy-(4-methylphenyl)methylidene]-2-phenylchromen-4-one Traditional Name: (2R)-3-[hydroxy(p-tolyl)methylene]-2-phenyl-chroman-4-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18O3/c1-15-11-13-16(14-12-15)21(24)20-22(25)18-9-5-6-10-19(18)26-23(20)17-7-3-2-4-8-17/h2-14,23-24H,1H3/t23-/m1/s1