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

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18O4/c1-20-14-7-4-6-13(12-14)10-11-15(19)18-16(21-2)8-5-9-17(18)22-3/h4-12H,1-3H3/b11-10+