2,3-diethoxy-4-oxidanyl-4-(2-phenylethynyl)cyclobut-2-en-1-one

Systemtic Name: 2,3-diethoxy-4-oxidanyl-4-(2-phenylethynyl)cyclobut-2-en-1-one Openeye Name: 2,3-diethoxy-4-hydroxy-4-(2-phenylethynyl)cyclobut-2-en-1-one CAS Name: 2,3-diethoxy-4-hydroxy-4-(2-phenylethynyl)-1-cyclobut-2-enone IUPAC Name: 2,3-diethoxy-4-hydroxy-4-(2-phenylethynyl)cyclobut-2-en-1-one Traditional Name: 2,3-diethoxy-4-hydroxy-4-(2-phenylethynyl)cyclobut-2-en-1-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(C#CC2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOC1=C(C(C1=O)(C#CC2=CC=CC=C2)O)OCC

InChI

InChI=1S/C16H16O4/c1-3-19-13-14(17)16(18,15(13)20-4-2)11-10-12-8-6-5-7-9-12/h5-9,18H,3-4H2,1-2H3