2-ethoxy-3-phenyl-cycloprop-2-en-1-one

Systemtic Name: 2-ethoxy-3-phenyl-cycloprop-2-en-1-one Openeye Name: 2-ethoxy-3-phenyl-cycloprop-2-en-1-one CAS Name: 2-ethoxy-3-phenyl-1-cycloprop-2-enone IUPAC Name: 2-ethoxy-3-phenylcycloprop-2-en-1-one Traditional Name: 2-ethoxy-3-phenyl-cycloprop-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-2-13-11-9(10(11)12)8-6-4-3-5-7-8/h3-7H,2H2,1H3