9-(8-oxidanyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one

Systemtic Name: 9-(8-oxidanyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Openeye Name: 9-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one CAS Name: 9-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one IUPAC Name: 9-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Traditional Name: 9-(8-hydroxy-3-keto-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrol[1,2-b]isoindol-5-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=CC=C5O)NC4=O

Isomeric SMILES

C1CC2C3=C(C=CC=C3C(=O)N2C1)C4=NC5=C(C=CC=C5O)NC4=O

InChI

InChI=1S/C19H15N3O3/c23-14-8-2-6-12-17(14)21-16(18(24)20-12)10-4-1-5-11-15(10)13-7-3-9-22(13)19(11)25/h1-2,4-6,8,13,23H,3,7,9H2,(H,20,24)