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

Systemtic Name: (1Z,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1,5-bis(2-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1,5-bis(2-hydroxyphenyl)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=CC2=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/c18-15(11-9-13-5-1-3-7-16(13)19)12-10-14-6-2-4-8-17(14)20/h1-12,19-20H/b11-9-,12-10+