3-(1,4-benzodioxin-3-yl)-4-(5-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,4-benzodioxin-3-yl)-4-(5-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,4-benzodioxin-3-yl)-4-(5-fluoro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,4-benzodioxin-3-yl)-4-(5-fluoro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1,4-benzodioxin-3-yl)-4-(5-fluoro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,4-benzodioxin-3-yl)-4-(5-fluoro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H11FN2O4 MolecularWeight: 362.310743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC=C(O2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)OC=C(O2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C20H11FN2O4/c21-10-5-6-13-11(7-10)12(8-22-13)17-18(20(25)23-19(17)24)16-9-26-14-3-1-2-4-15(14)27-16/h1-9,22H,(H,23,24,25)