(E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyphenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyphenyl)-1-(2-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-(2-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-o-phenetyl-prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC(=CC(=C2O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC(=CC(=C2O)C)C

InChI

InChI=1S/C19H20O3/c1-4-22-18-8-6-5-7-15(18)9-10-17(20)16-12-13(2)11-14(3)19(16)21/h5-12,21H,4H2,1-3H3/b10-9+