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

Systemtic Name: (E)-3-methoxy-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-methoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-methoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-methoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-3-methoxy-1-phenyl-prop-2-en-1-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C1=CC=CC=C1)O

Isomeric SMILES

CO/C(=C/C(=O)C1=CC=CC=C1)/O

InChI

InChI=1S/C10H10O3/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-7,12H,1H3/b10-7+