(E)-1,3-diphenylprop-2-en-1-one; (E)-4-phenylbut-3-en-2-one

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-phenylbut-3-en-2-one Openeye Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-phenylbut-3-en-2-one CAS Name: (E)-1,3-diphenyl-2-propen-1-one; (E)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-phenylbut-3-en-2-one Traditional Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-phenylbut-3-en-2-one Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1.C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H12O.C10H10O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-9(11)7-8-10-5-3-2-4-6-10/h1-12H;2-8H,1H3/b12-11+;8-7+