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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-5-12-26-19-10-7-15(13-20(19)24-3)6-9-17(22)16-8-11-18(23-2)21(14-16)25-4/h6-11,13-14H,5,12H2,1-4H3/b9-6+