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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c18-15(9-7-13-3-1-5-16(19)11-13)10-8-14-4-2-6-17(20)12-14/h1-12,19-20H/b9-7+,10-8+