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

Systemtic Name: (E)-1-(3,4-dipropoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dipropoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dipropoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dipropoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dipropoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC=C2)OCCC

InChI

InChI=1S/C21H24O3/c1-3-14-23-20-13-11-18(16-21(20)24-15-4-2)19(22)12-10-17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3/b12-10+