(E)-2-oxidanyl-3,6-diphenyl-1-thiophen-2-yl-hex-3-en-5-yn-1-one

Systemtic Name: (E)-2-oxidanyl-3,6-diphenyl-1-thiophen-2-yl-hex-3-en-5-yn-1-one Openeye Name: (E)-2-hydroxy-3,6-diphenyl-1-(2-thienyl)hex-3-en-5-yn-1-one CAS Name: (E)-2-hydroxy-3,6-diphenyl-1-thiophen-2-yl-1-hex-3-en-5-ynone IUPAC Name: (E)-2-hydroxy-3,6-diphenyl-1-thiophen-2-ylhex-3-en-5-yn-1-one Traditional Name: (E)-2-hydroxy-3,6-diphenyl-1-(2-thienyl)hex-3-en-5-yn-1-one Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(C2=CC=CC=C2)C(C(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(\C2=CC=CC=C2)/C(C(=O)C3=CC=CS3)O

InChI

InChI=1S/C22H16O2S/c23-21(22(24)20-15-8-16-25-20)19(18-12-5-2-6-13-18)14-7-11-17-9-3-1-4-10-17/h1-6,8-10,12-16,21,23H/b19-14+