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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12,15,17H/b12-11+