2,3,4-triethoxy-4-phenyl-cyclobut-2-en-1-one

Systemtic Name: 2,3,4-triethoxy-4-phenyl-cyclobut-2-en-1-one Openeye Name: 2,3,4-triethoxy-4-phenyl-cyclobut-2-en-1-one CAS Name: 2,3,4-triethoxy-4-phenyl-1-cyclobut-2-enone IUPAC Name: 2,3,4-triethoxy-4-phenylcyclobut-2-en-1-one Traditional Name: 2,3,4-triethoxy-4-phenyl-cyclobut-2-en-1-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-4-18-13-14(17)16(20-6-3,15(13)19-5-2)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3