4-methoxy-2,4-dimethyl-3-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4-methoxy-2,4-dimethyl-3-phenyl-cyclobut-2-en-1-one Openeye Name: 4-methoxy-2,4-dimethyl-3-phenyl-cyclobut-2-en-1-one CAS Name: 4-methoxy-2,4-dimethyl-3-phenyl-1-cyclobut-2-enone IUPAC Name: 4-methoxy-2,4-dimethyl-3-phenylcyclobut-2-en-1-one Traditional Name: 4-methoxy-2,4-dimethyl-3-phenyl-cyclobut-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-9-11(10-7-5-4-6-8-10)13(2,15-3)12(9)14/h4-8H,1-3H3