(1S)-1,2-dipyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1,2-dipyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1,2-bis(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1,2-bis(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1,2-dipyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1,2-bis(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H13N3O3 MolecularWeight: 355.34622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N([C@@H]3C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C21H13N3O3/c25-19-13-7-1-2-9-15(13)27-20-17(19)18(14-8-3-5-11-22-14)24(21(20)26)16-10-4-6-12-23-16/h1-12,18H/t18-/m1/s1