7-ethanoyl-8-methyl-3,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-ethanoyl-8-methyl-3,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-acetyl-3,6-dihydroxy-8-methyl-tetralin-1-one CAS Name: 7-acetyl-3,6-dihydroxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-acetyl-3,6-dihydroxy-8-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-acetyl-3,6-dihydroxy-8-methyl-tetralin-1-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)C)O)CC(CC2=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)C)O)CC(CC2=O)O

InChI

InChI=1S/C13H14O4/c1-6-12(7(2)14)10(16)4-8-3-9(15)5-11(17)13(6)8/h4,9,15-16H,3,5H2,1-2H3