12-cyclopropyl-9,10,11-tris(fluoranyl)-4-methoxy-5H-quinolino[4,3-b]quinoline-6,7-dione

Systemtic Name: 12-cyclopropyl-9,10,11-tris(fluoranyl)-4-methoxy-5H-quinolino[4,3-b]quinoline-6,7-dione Openeye Name: 12-cyclopropyl-9,10,11-trifluoro-4-methoxy-5H-quinolino[4,3-b]quinoline-6,7-dione CAS Name: 12-cyclopropyl-9,10,11-trifluoro-4-methoxy-5H-quinolino[4,3-b]quinoline-6,7-dione IUPAC Name: 12-cyclopropyl-9,10,11-trifluoro-4-methoxy-5H-quinolino[4,3-b]quinoline-6,7-dione Traditional Name: 12-cyclopropyl-9,10,11-trifluoro-4-methoxy-5H-quinolino[4,3-b]quinoline-6,7-quinone Formula: C20H13F3N2O3 MolecularWeight: 386.32403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C3=C2N(C4=C(C(=C(C=C4C3=O)F)F)F)C5CC5

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C3=C2N(C4=C(C(=C(C=C4C3=O)F)F)F)C5CC5

InChI

InChI=1S/C20H13F3N2O3/c1-28-12-4-2-3-9-16(12)24-20(27)13-17(9)25(8-5-6-8)18-10(19(13)26)7-11(21)14(22)15(18)23/h2-4,7-8H,5-6H2,1H3,(H,24,27)