(E)-4-oxidanyl-1,3-diphenyl-but-3-en-2-one

Systemtic Name: (E)-4-oxidanyl-1,3-diphenyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-1,3-diphenyl-but-3-en-2-one CAS Name: (E)-4-hydroxy-1,3-diphenyl-3-buten-2-one IUPAC Name: (E)-4-hydroxy-1,3-diphenylbut-3-en-2-one Traditional Name: (E)-4-hydroxy-1,3-diphenyl-but-3-en-2-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(=CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)/C(=C/O)/C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c17-12-15(14-9-5-2-6-10-14)16(18)11-13-7-3-1-4-8-13/h1-10,12,17H,11H2/b15-12+