10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one

Systemtic Name: 10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 10-methoxy-4-(trifluoromethyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C18H12F3NO3 MolecularWeight: 347.28799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(CO2)C4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1C3=C(CO2)C4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C18H12F3NO3/c1-24-13-3-2-4-14-17(13)9-5-6-12-16(10(9)8-25-14)11(18(19,20)21)7-15(23)22-12/h2-7H,8H2,1H3,(H,22,23)