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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-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=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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