(E)-1-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-16-13-8-4-10(9-14(13)17-2)3-7-12(15)11-5-6-11/h3-4,7-9,11H,5-6H2,1-2H3/b7-3+