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

Systemtic Name: (1E,4E)-1-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c18-13-8-5-12(6-9-13)7-10-14(19)11-17(21)15-3-1-2-4-16(15)20/h1-11,18,20-21H/b10-7+,17-11+