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

Systemtic Name: (E)-3-(3,4-dimethoxy-2-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-3,4-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-3,4-dimethoxy-phenyl)-1-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=CC(=O)C2=CC=CC=C2)O)OC

Isomeric SMILES

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

InChI

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