(Z)-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7,10H/b7-6-