2-oxidanyl-3-phenoxy-prop-1-en-1-one

Systemtic Name: 2-oxidanyl-3-phenoxy-prop-1-en-1-one Openeye Name: 2-hydroxy-3-phenoxy-prop-1-en-1-one CAS Name: 2-hydroxy-3-phenoxy-1-propen-1-one IUPAC Name: 2-hydroxy-3-phenoxyprop-1-en-1-one Traditional Name: 2-hydroxy-3-phenoxy-prop-1-en-1-one Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=C=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=C=O)O

InChI

InChI=1S/C9H8O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,11H,7H2