(E)-1-(1,3-dithian-2-ylidene)-4-(2-hydroxyphenyl)but-3-en-2-one

Systemtic Name: (E)-1-(1,3-dithian-2-ylidene)-4-(2-hydroxyphenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithian-2-ylidene)-4-(2-hydroxyphenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithian-2-ylidene)-4-(2-hydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithian-2-ylidene)-4-(2-hydroxyphenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithian-2-ylidene)-4-(2-hydroxyphenyl)but-3-en-2-one Formula: C14H14O2S2 MolecularWeight: 278.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC(=O)C=CC2=CC=CC=C2O)SC1

Isomeric SMILES

C1CSC(=CC(=O)/C=C/C2=CC=CC=C2O)SC1

InChI

InChI=1S/C14H14O2S2/c15-12(10-14-17-8-3-9-18-14)7-6-11-4-1-2-5-13(11)16/h1-2,4-7,10,16H,3,8-9H2/b7-6+