7-ethyl-4,6,8-tris(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-ethyl-4,6,8-tris(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-ethyl-4,6,8-trihydroxy-tetralin-1-one CAS Name: 7-ethyl-4,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-ethyl-4,6,8-trihydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-ethyl-4,6,8-trihydroxy-tetralin-1-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(CCC(=O)C2=C1O)O)O

Isomeric SMILES

CCC1=C(C=C2C(CCC(=O)C2=C1O)O)O

InChI

InChI=1S/C12H14O4/c1-2-6-10(15)5-7-8(13)3-4-9(14)11(7)12(6)16/h5,8,13,15-16H,2-4H2,1H3