(2R,3E)-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-phenyl-chromen-4-one

Systemtic Name: (2R,3E)-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-phenyl-chromen-4-one Openeye Name: (2R,3E)-3-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-phenyl-chroman-4-one CAS Name: (2R,3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-phenylchromen-4-one Traditional Name: (2R,3E)-3-(3-hydroxy-4-methoxy-benzylidene)-2-phenyl-chroman-4-one Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\[C@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18O4/c1-26-21-12-11-15(14-19(21)24)13-18-22(25)17-9-5-6-10-20(17)27-23(18)16-7-3-2-4-8-16/h2-14,23-24H,1H3/b18-13-/t23-/m1/s1