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

Systemtic Name: (1S)-7-fluoranyl-2-(phenylmethyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-benzyl-7-fluoro-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-fluoro-2-(phenylmethyl)-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-benzyl-7-fluoro-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-benzyl-7-fluoro-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H15FN2O3 MolecularWeight: 386.375203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CN=CC=C5

InChI

InChI=1S/C23H15FN2O3/c24-16-8-9-18-17(11-16)21(27)19-20(15-7-4-10-25-12-15)26(23(28)22(19)29-18)13-14-5-2-1-3-6-14/h1-12,20H,13H2/t20-/m0/s1