(E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-4-22-19-12-15(7-10-18(19)21)6-9-17(20)16-8-5-13(2)14(3)11-16/h5-12,21H,4H2,1-3H3/b9-6+