1-(3-ethanoyl-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-(3-ethanoyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(3-acetyl-4-hydroxy-phenyl)propan-1-one CAS Name: 1-(3-acetyl-4-hydroxyphenyl)-1-propanone IUPAC Name: 1-(3-acetyl-4-hydroxyphenyl)propan-1-one Traditional Name: 1-(3-acetyl-4-hydroxy-phenyl)propan-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)O)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)O)C(=O)C

InChI

InChI=1S/C11H12O3/c1-3-10(13)8-4-5-11(14)9(6-8)7(2)12/h4-6,14H,3H2,1-2H3