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1-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one

1-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name:1-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one
Openeye Name:1-(2-oxotetralin-1-yl)tetralin-2-one
CAS Name:1-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one
IUPAC Name:1-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one
Traditional Name:1-(2-ketotetralin-1-yl)tetralin-2-one
Formula: C20H18O2
MolecularWeight: 290.35572
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)C3C(=O)CCC4=CC=CC=C34


Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)C3C(=O)CCC4=CC=CC=C34


InChI

InChI=1S/C20H18O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-8,19-20H,9-12H2


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