3-ethanoyl-5-ethyl-2,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-ethanoyl-5-ethyl-2,6-bis(oxidanyl)benzaldehyde Openeye Name: 3-acetyl-5-ethyl-2,6-dihydroxy-benzaldehyde CAS Name: 3-acetyl-5-ethyl-2,6-dihydroxybenzaldehyde IUPAC Name: 3-acetyl-5-ethyl-2,6-dihydroxybenzaldehyde Traditional Name: 3-acetyl-5-ethyl-2,6-dihydroxy-benzaldehyde Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(=O)C)O)C=O)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(=O)C)O)C=O)O

InChI

InChI=1S/C11H12O4/c1-3-7-4-8(6(2)13)11(15)9(5-12)10(7)14/h4-5,14-15H,3H2,1-2H3