6-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1,8-dihydropteridine-4,7-dione

Systemtic Name: 6-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1,8-dihydropteridine-4,7-dione Openeye Name: 6-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1,8-dihydropteridine-4,7-dione CAS Name: 6-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1,8-dihydropteridine-4,7-dione IUPAC Name: 6-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl)-1,8-dihydropteridine-4,7-dione Traditional Name: 6-(5-keto-1,2,3,9b-tetrahydropyrrol[2,1-a]isoindol-9-yl)-1,8-dihydropteridine-4,7-quinone Formula: C17H13N5O3 MolecularWeight: 335.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(NC=NC5=O)NC4=O

Isomeric SMILES

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(NC=NC5=O)NC4=O

InChI

InChI=1S/C17H13N5O3/c23-15-13-14(18-7-19-15)21-16(24)12(20-13)8-3-1-4-9-11(8)10-5-2-6-22(10)17(9)25/h1,3-4,7,10H,2,5-6H2,(H2,18,19,21,23,24)