(1R)-2-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(5-methylisoxazol-3-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(5-methyl-3-isoxazolyl)-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(5-methylisoxazol-3-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=N5

InChI

InChI=1S/C20H13N3O4/c1-11-10-15(22-27-11)23-17(13-7-4-5-9-21-13)16-18(24)12-6-2-3-8-14(12)26-19(16)20(23)25/h2-10,17H,1H3/t17-/m0/s1