2-methyl-4-oxidanyl-3-phenyl-cyclobut-2-en-1-one

Systemtic Name: 2-methyl-4-oxidanyl-3-phenyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2-methyl-3-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2-methyl-3-phenyl-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2-methyl-3-phenylcyclobut-2-en-1-one Traditional Name: 4-hydroxy-2-methyl-3-phenyl-cyclobut-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(C1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O2/c1-7-9(11(13)10(7)12)8-5-3-2-4-6-8/h2-6,11,13H,1H3