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

Systemtic Name: 2-methoxy-3-phenyl-cycloprop-2-en-1-one Openeye Name: 2-methoxy-3-phenyl-cycloprop-2-en-1-one CAS Name: 2-methoxy-3-phenyl-1-cycloprop-2-enone IUPAC Name: 2-methoxy-3-phenylcycloprop-2-en-1-one Traditional Name: 2-methoxy-3-phenyl-cycloprop-2-en-1-one Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O2/c1-12-10-8(9(10)11)7-5-3-2-4-6-7/h2-6H,1H3