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

Systemtic Name: (E)-1-(2-methoxy-4-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-2-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-2-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-19-16-11-13(17)8-9-14(16)15(18)10-7-12-5-3-2-4-6-12/h2-11,17H,1H3/b10-7+