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

Systemtic Name: 3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-one Openeye Name: 3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 3,4,4-trimethoxy-2-phenyl-1-cyclobut-2-enone IUPAC Name: 3,4,4-trimethoxy-2-phenylcyclobut-2-en-1-one Traditional Name: 3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C13H14O4/c1-15-12-10(9-7-5-4-6-8-9)11(14)13(12,16-2)17-3/h4-8H,1-3H3