(E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxy-6-methylphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxy-6-methylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxy-6-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C=CC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC)OC

InChI

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