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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-15-12-4-2-3-10(9-12)5-8-13(14)11-6-7-11/h2-5,8-9,11H,6-7H2,1H3/b8-5+