(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; (E)-1,3-diphenylprop-2-en-1-one

Systemtic Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; (E)-1,3-diphenylprop-2-en-1-one Openeye Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; (E)-1,3-diphenylprop-2-en-1-one CAS Name: (1E,4E)-1,5-diphenyl-3-penta-1,4-dienone; (E)-1,3-diphenyl-2-propen-1-one IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; (E)-1,3-diphenylprop-2-en-1-one Traditional Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; (E)-1,3-diphenylprop-2-en-1-one Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14O.C15H12O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-14H;1-12H/b13-11+,14-12+;12-11+