(E)-1-cyclopropyl-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2CC2

InChI

InChI=1S/C13H14O2/c1-15-13-5-3-2-4-11(13)8-9-12(14)10-6-7-10/h2-5,8-10H,6-7H2,1H3/b9-8+