(E)-3-phenyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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