(E)-1-(2,6-diethoxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)C=CC2=C(C=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)/C=C/C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C21H24O5/c1-5-25-19-11-8-12-20(26-6-2)21(19)16(22)14-13-15-17(23-3)9-7-10-18(15)24-4/h7-14H,5-6H2,1-4H3/b14-13+