1-(2,4-diethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(2,4-diethoxyphenyl)prop-2-en-1-one Openeye Name: 1-(2,4-diethoxyphenyl)prop-2-en-1-one CAS Name: 1-(2,4-diethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2,4-diethoxyphenyl)prop-2-en-1-one Traditional Name: 1-(2,4-diethoxyphenyl)prop-2-en-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-4-12(14)11-8-7-10(15-5-2)9-13(11)16-6-3/h4,7-9H,1,5-6H2,2-3H3