4-oxidanyl-3-phenoxy-but-3-en-2-one

Systemtic Name: 4-oxidanyl-3-phenoxy-but-3-en-2-one Openeye Name: 4-hydroxy-3-phenoxy-but-3-en-2-one CAS Name: 4-hydroxy-3-phenoxy-3-buten-2-one IUPAC Name: 4-hydroxy-3-phenoxybut-3-en-2-one Traditional Name: 4-hydroxy-3-phenoxy-but-3-en-2-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CO)OC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(=CO)OC1=CC=CC=C1

InChI

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