(1E,4E)-1-(2-hydroxyphenyl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(2-hydroxyphenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(2-hydroxyphenyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(2-hydroxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(2-hydroxyphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(2-hydroxyphenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2O

InChI

InChI=1S/C17H14O2/c18-16(12-10-14-6-2-1-3-7-14)13-11-15-8-4-5-9-17(15)19/h1-13,19H/b12-10+,13-11+