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

Systemtic Name: (1Z,4E)-1-(2-hydroxyphenyl)-1-oxidanyl-5-thiophen-2-yl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(2-thienyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-thiophen-2-yl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-thiophen-2-ylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(2-thienyl)penta-1,4-dien-3-one Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C=CC2=CC=CS2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/C(=O)/C=C/C2=CC=CS2)/O)O

InChI

InChI=1S/C15H12O3S/c16-11(7-8-12-4-3-9-19-12)10-15(18)13-5-1-2-6-14(13)17/h1-10,17-18H/b8-7+,15-10-