(E)-1-(3,4-diethoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-diethoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-diethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-diethoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-3-21-18-13-11-16(14-19(18)22-4-2)17(20)12-10-15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3/b12-10+