5-[(E)-1,3-diphenylprop-2-enyl]-6-oxidanyl-2-phenyl-2-(phenylmethyl)-3H-pyran-4-one

Systemtic Name: 5-[(E)-1,3-diphenylprop-2-enyl]-6-oxidanyl-2-phenyl-2-(phenylmethyl)-3H-pyran-4-one Openeye Name: 2-benzyl-5-[(E)-1,3-diphenylallyl]-6-hydroxy-2-phenyl-3H-pyran-4-one CAS Name: 5-[(E)-1,3-diphenylprop-2-enyl]-6-hydroxy-2-phenyl-2-(phenylmethyl)-3H-pyran-4-one IUPAC Name: 2-benzyl-5-[(E)-1,3-diphenylprop-2-enyl]-6-hydroxy-2-phenyl-3H-pyran-4-one Traditional Name: 2-benzyl-5-[(E)-1,3-diphenylallyl]-6-hydroxy-2-phenyl-3H-pyran-4-one Formula: C33H28O3 MolecularWeight: 472.57362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(OC1(CC2=CC=CC=C2)C3=CC=CC=C3)O)C(C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(=C(OC1(CC2=CC=CC=C2)C3=CC=CC=C3)O)C(/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O3/c34-30-24-33(28-19-11-4-12-20-28,23-26-15-7-2-8-16-26)36-32(35)31(30)29(27-17-9-3-10-18-27)22-21-25-13-5-1-6-14-25/h1-22,29,35H,23-24H2/b22-21+