2-(oxidanylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-(oxidanylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: 2-(hydroxymethylene)tetralin-1-one CAS Name: 2-(hydroxymethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(hydroxymethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: 2-(hydroxymethylene)tetralin-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CO)C(=O)C2=CC=CC=C21

Isomeric SMILES

C1CC(=CO)C(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H10O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-4,7,12H,5-6H2