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

Systemtic Name: 3-(3,4-diethoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: 3-(3,4-diethoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: 3-(3,4-diethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: 3-(3,4-diethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: 3-(3,4-diethoxyphenyl)-1-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=CC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

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