(E)-1-(2,5-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-5-25-16-9-12-19(26-6-2)17(14-16)18(22)10-7-15-8-11-20(23-3)21(13-15)24-4/h7-14H,5-6H2,1-4H3/b10-7+