3-(4-ethanoyl-2-oxidanyl-phenyl)-3-methoxy-butan-2-one

Systemtic Name: 3-(4-ethanoyl-2-oxidanyl-phenyl)-3-methoxy-butan-2-one Openeye Name: 3-(4-acetyl-2-hydroxy-phenyl)-3-methoxy-butan-2-one CAS Name: 3-(4-acetyl-2-hydroxyphenyl)-3-methoxy-2-butanone IUPAC Name: 3-(4-acetyl-2-hydroxyphenyl)-3-methoxybutan-2-one Traditional Name: 3-(4-acetyl-2-hydroxy-phenyl)-3-methoxy-butan-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C(C)(C(=O)C)OC)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C(C)(C(=O)C)OC)O

InChI

InChI=1S/C13H16O4/c1-8(14)10-5-6-11(12(16)7-10)13(3,17-4)9(2)15/h5-7,16H,1-4H3