2-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-oxotetralin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-ketotetralin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(CCCC4=O)C=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(CCCC4=O)C=C3

InChI

InChI=1S/C18H17NO3/c20-16-7-3-4-11-8-9-12(10-15(11)16)19-17(21)13-5-1-2-6-14(13)18(19)22/h8-10H,1-7H2