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

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)NCC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)NCC(=O)N4

InChI

InChI=1S/C16H15N3O3/c20-14-8-17-12-6-5-9(7-13(12)18-14)19-15(21)10-3-1-2-4-11(10)16(19)22/h5-7,17H,1-4,8H2,(H,18,20)