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

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H22O3/c1-5-23-19-8-6-7-16(20(19)22-4)11-12-18(21)17-10-9-14(2)15(3)13-17/h6-13H,5H2,1-4H3/b12-11+