5-methoxy-9-oxidanyl-7-[[4-(trifluoromethyl)phenyl]methyl]-6H-pyrrolo[3,4-g]quinolin-8-one

Systemtic Name: 5-methoxy-9-oxidanyl-7-[[4-(trifluoromethyl)phenyl]methyl]-6H-pyrrolo[3,4-g]quinolin-8-one Openeye Name: 9-hydroxy-5-methoxy-7-[[4-(trifluoromethyl)phenyl]methyl]-6H-pyrrolo[3,4-g]quinolin-8-one CAS Name: 9-hydroxy-5-methoxy-7-[[4-(trifluoromethyl)phenyl]methyl]-6H-pyrrolo[3,4-g]quinolin-8-one IUPAC Name: 9-hydroxy-5-methoxy-7-[[4-(trifluoromethyl)phenyl]methyl]-6H-pyrrolo[3,4-g]quinolin-8-one Traditional Name: 9-hydroxy-5-methoxy-7-[4-(trifluoromethyl)benzyl]-6H-pyrrolo[3,4-g]quinolin-8-one Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c1-28-18-13-3-2-8-24-16(13)17(26)15-14(18)10-25(19(15)27)9-11-4-6-12(7-5-11)20(21,22)23/h2-8,26H,9-10H2,1H3