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

Systemtic Name: 10-oxidanyl-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 10-hydroxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 10-hydroxy-4-(trifluoromethyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 10-hydroxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 10-hydroxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C17H10F3NO3 MolecularWeight: 333.26141

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C4=C(O1)C=CC=C4O

Isomeric SMILES

C1C2=C(C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C4=C(O1)C=CC=C4O

InChI

InChI=1S/C17H10F3NO3/c18-17(19,20)10-6-14(23)21-11-5-4-8-9(15(10)11)7-24-13-3-1-2-12(22)16(8)13/h1-6,22H,7H2,(H,21,23)