9-oxidanyl-7-[4-(trifluoromethyl)phenyl]-6,12-dihydrochromeno[4,3-b]quinolin-3-one

Systemtic Name: 9-oxidanyl-7-[4-(trifluoromethyl)phenyl]-6,12-dihydrochromeno[4,3-b]quinolin-3-one Openeye Name: 9-hydroxy-7-[4-(trifluoromethyl)phenyl]-6,12-dihydrochromeno[4,3-b]quinolin-3-one CAS Name: 9-hydroxy-7-[4-(trifluoromethyl)phenyl]-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-3-one IUPAC Name: 9-hydroxy-7-[4-(trifluoromethyl)phenyl]-6,12-dihydrochromeno[4,3-b]quinolin-3-one Traditional Name: 9-hydroxy-7-[4-(trifluoromethyl)phenyl]-6,12-dihydrochromeno[4,3-b]quinolin-3-one Formula: C23H14F3NO3 MolecularWeight: 409.35737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C23H14F3NO3/c24-23(25,26)13-3-1-12(2-4-13)21-17-9-14(28)6-8-19(17)27-22-16-7-5-15(29)10-20(16)30-11-18(21)22/h1-10,27-28H,11H2