(E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H26O5/c1-5-13-27-20-11-8-16(14-22(20)26-6-2)7-10-18(23)17-9-12-19(24-3)21(15-17)25-4/h7-12,14-15H,5-6,13H2,1-4H3/b10-7+