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

Systemtic Name: (E)-3-(3-methoxy-5-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-5-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-5-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-5-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-5-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-19-15-10-12(9-14(17)11-15)7-8-16(18)13-5-3-2-4-6-13/h2-11,17H,1H3/b8-7+