(E)-1-(2-hydroxyphenyl)-5-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (E)-1-(2-hydroxyphenyl)-5-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-1-(2-hydroxyphenyl)-5-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-1-(2-hydroxyphenyl)-5-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-1-(2-hydroxyphenyl)-5-phenylpent-4-ene-1,3-dione Traditional Name: (E)-1-(2-hydroxyphenyl)-5-phenyl-pent-4-ene-1,3-dione Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c18-14(11-10-13-6-2-1-3-7-13)12-17(20)15-8-4-5-9-16(15)19/h1-11,19H,12H2/b11-10+