2,3-dimethoxy-4-oxidanyl-4-phenyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-oxidanyl-4-phenyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-phenyl-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-phenylcyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-phenyl-cyclobut-2-en-1-one Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-15-9-10(13)12(14,11(9)16-2)8-6-4-3-5-7-8/h3-7,14H,1-2H3