2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-(2-oxo-2-tetralin-6-yl-ethyl)isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-(2-keto-2-tetralin-6-yl-ethyl)isoindoline-1,3-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO3/c22-18(15-10-9-13-5-1-2-6-14(13)11-15)12-21-19(23)16-7-3-4-8-17(16)20(21)24/h3-4,7-11H,1-2,5-6,12H2