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

Systemtic Name: 3,4-diethoxy-2-methyl-4-(2-phenylethynyl)cyclobut-2-en-1-one Openeye Name: 3,4-diethoxy-2-methyl-4-(2-phenylethynyl)cyclobut-2-en-1-one CAS Name: 3,4-diethoxy-2-methyl-4-(2-phenylethynyl)-1-cyclobut-2-enone IUPAC Name: 3,4-diethoxy-2-methyl-4-(2-phenylethynyl)cyclobut-2-en-1-one Traditional Name: 3,4-diethoxy-2-methyl-4-(2-phenylethynyl)cyclobut-2-en-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-4-19-16-13(3)15(18)17(16,20-5-2)12-11-14-9-7-6-8-10-14/h6-10H,4-5H2,1-3H3