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

Systemtic Name: 10-methoxy-5-oxidanyl-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 5-hydroxy-10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 5-hydroxy-10-methoxy-4-(trifluoromethyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 5-hydroxy-10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 5-hydroxy-10-methoxy-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C18H12F3NO4 MolecularWeight: 363.28739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C(O2)O)C4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C(O2)O)C4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C18H12F3NO4/c1-25-11-3-2-4-12-14(11)8-5-6-10-16(15(8)17(24)26-12)9(18(19,20)21)7-13(23)22-10/h2-7,17,24H,1H3,(H,22,23)