8-fluoranyl-2,2,4-trimethyl-10-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 8-fluoranyl-2,2,4-trimethyl-10-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 8-fluoro-10-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 8-fluoro-10-hydroxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 8-fluoro-10-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 8-fluoro-10-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C19H16FNO3 MolecularWeight: 325.333643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=C(C=C4OC3=O)F)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=C(C=C4OC3=O)F)O)(C)C

InChI

InChI=1S/C19H16FNO3/c1-9-8-19(2,3)21-12-5-4-11-16-13(22)6-10(20)7-14(16)24-18(23)17(11)15(9)12/h4-8,21-22H,1-3H3