(E)-3-(4-ethylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H20O2/c1-4-15-6-8-16(9-7-15)10-11-18(20)17-13-14(2)5-12-19(17)21-3/h5-13H,4H2,1-3H3/b11-10+