(E)-3-(4-methoxy-2,6-dimethyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-2,6-dimethyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-2,6-dimethyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-2,6-dimethylphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-2,6-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-2,6-dimethyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-13-11-17(22-4)12-14(2)18(13)9-10-19(20)15-5-7-16(21-3)8-6-15/h5-12H,1-4H3/b10-9+