(5aR,8aS)-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoxaline-6,8-dione

Systemtic Name: (5aR,8aS)-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoxaline-6,8-dione Openeye Name: (5aR,8aS)-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoxaline-6,8-dione CAS Name: (5aR,8aS)-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoxaline-6,8-dione IUPAC Name: (5aR,8aS)-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoxaline-6,8-dione Traditional Name: (5aR,8aS)-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoxaline-6,8-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=NC=CN=C31)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@H](CC3=NC=CN=C31)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O2/c20-15-11-8-13-14(18-7-6-17-13)9-12(11)16(21)19(15)10-4-2-1-3-5-10/h1-7,11-12H,8-9H2/t11-,12+