3-ethanoyl-5,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-ethanoyl-5,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-acetyl-5,8-dihydroxy-tetralin-1-one CAS Name: 3-acetyl-5,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-acetyl-5,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-acetyl-5,8-dihydroxy-tetralin-1-one Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C=CC(=C2C(=O)C1)O)O

Isomeric SMILES

CC(=O)C1CC2=C(C=CC(=C2C(=O)C1)O)O

InChI

InChI=1S/C12H12O4/c1-6(13)7-4-8-9(14)2-3-10(15)12(8)11(16)5-7/h2-3,7,14-15H,4-5H2,1H3