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

Systemtic Name: (E)-1-(2,4-dimethoxy-3-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-2,4-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-2,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-2,4-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-20-15-11-9-13(17(21-2)16(15)19)14(18)10-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b10-8+