2-(3-oxidanylidene-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-oxoindan-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-oxo-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-oxo-1,2-dihydroinden-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-ketoindan-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(CCC4=O)C=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(CCC4=O)C=C3

InChI

InChI=1S/C17H15NO3/c19-15-8-6-10-5-7-11(9-14(10)15)18-16(20)12-3-1-2-4-13(12)17(18)21/h5,7,9H,1-4,6,8H2