(E)-3-(5-ethyl-2-methoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-ethyl-2-methoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-ethyl-2-methoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-ethyl-2-methoxyphenyl)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-ethyl-2-methoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-ethyl-2-methoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)/C=C/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20O3/c1-4-14-9-12-18(21-2)15(13-14)10-11-17(20)16-7-5-6-8-19(16)22-3/h5-13H,4H2,1-3H3/b11-10+