(E)-1-(4-hydroxyphenyl)-4-phenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-(4-hydroxyphenyl)-4-phenyl-but-2-ene-1,4-dione Openeye Name: (E)-1-(4-hydroxyphenyl)-4-phenyl-but-2-ene-1,4-dione CAS Name: (E)-1-(4-hydroxyphenyl)-4-phenyl-2-butene-1,4-dione IUPAC Name: (E)-1-(4-hydroxyphenyl)-4-phenylbut-2-ene-1,4-dione Traditional Name: (E)-1-(4-hydroxyphenyl)-4-phenyl-but-2-ene-1,4-dione Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c17-14-8-6-13(7-9-14)16(19)11-10-15(18)12-4-2-1-3-5-12/h1-11,17H/b11-10+