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

Systemtic Name: (4E)-1-(2-hydroxyphenyl)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one Openeye Name: (4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-12,19-20H/b11-10+,17-12?