6-[9-fluoranyl-4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[9-fluoranyl-4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[9-fluoro-4-(p-tolyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[9-fluoro-4-(4-methylphenyl)-5H-[1]benzopyrano[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[9-fluoro-4-(4-methylphenyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[9-fluoro-4-(p-tolyl)-5H-chromeno[4,3-b]pyridin-2-yl]-4H-1,4-benzoxazin-3-one Formula: C27H19FN2O3 MolecularWeight: 438.449763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2COC4=C3C=C(C=C4)F)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2COC4=C3C=C(C=C4)F)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C27H19FN2O3/c1-15-2-4-16(5-3-15)19-12-22(17-6-8-25-23(10-17)29-26(31)14-33-25)30-27-20-11-18(28)7-9-24(20)32-13-21(19)27/h2-12H,13-14H2,1H3,(H,29,31)