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

Systemtic Name: 2,3,4-triethoxy-4-(2-phenylethynyl)cyclobut-2-en-1-one Openeye Name: 2,3,4-triethoxy-4-(2-phenylethynyl)cyclobut-2-en-1-one CAS Name: 2,3,4-triethoxy-4-(2-phenylethynyl)-1-cyclobut-2-enone IUPAC Name: 2,3,4-triethoxy-4-(2-phenylethynyl)cyclobut-2-en-1-one Traditional Name: 2,3,4-triethoxy-4-(2-phenylethynyl)cyclobut-2-en-1-one Formula: C18H20O4 MolecularWeight: 300.349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-4-20-15-16(19)18(22-6-3,17(15)21-5-2)13-12-14-10-8-7-9-11-14/h7-11H,4-6H2,1-3H3