(1R)-2-(2-dimethylaminoethyl)-7-fluoranyl-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoranyl-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C20H18FN3O3/c1-23(2)9-10-24-17(14-5-3-4-8-22-14)16-18(25)13-11-12(21)6-7-15(13)27-19(16)20(24)26/h3-8,11,17H,9-10H2,1-2H3/t17-/m0/s1