2-(naphthalen-1-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(naphthalen-1-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(1-naphthylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(1-naphthalenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(naphthalen-1-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(1-naphthylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2/c21-18-16-10-3-4-11-17(16)19(22)20(18)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-9,16-17H,10-12H2