(E)-1-(2,5-dimethoxy-4-methyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethoxy-4-methyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxy-4-methyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxy-4-methylphenyl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethoxy-4-methylphenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethoxy-4-methyl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)C=CC2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)/C=C/C2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H22O5/c1-13-10-20(25-5)16(12-19(13)24-4)17(21)8-6-14-11-15(22-2)7-9-18(14)23-3/h6-12H,1-5H3/b8-6+