(E)-1-(5-methoxy-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-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=CC(=C(C=C1)O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-19-13-8-10-16(18)14(11-13)15(17)9-7-12-5-3-2-4-6-12/h2-11,18H,1H3/b9-7+