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1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione

1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione

Systemtic Name:1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione
Openeye Name:1-tetralin-5-ylpyrrole-2,5-dione
CAS Name:1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione
IUPAC Name:1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-2,5-dione
Traditional Name:1-tetralin-5-yl-3-pyrroline-2,5-quinone
Formula: C14H13NO2
MolecularWeight: 227.25852
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3C(=O)C=CC3=O


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3C(=O)C=CC3=O


InChI

InChI=1S/C14H13NO2/c16-13-8-9-14(17)15(13)12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7-9H,1-2,4,6H2


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