2-fluoranyl-10,10-dimethyl-6-oxidanyl-9,11-dihydro-6H-chromeno[4,3-b]quinolin-8-one

Systemtic Name: 2-fluoranyl-10,10-dimethyl-6-oxidanyl-9,11-dihydro-6H-chromeno[4,3-b]quinolin-8-one Openeye Name: 2-fluoro-6-hydroxy-10,10-dimethyl-9,11-dihydro-6H-chromeno[4,3-b]quinolin-8-one CAS Name: 2-fluoro-6-hydroxy-10,10-dimethyl-9,11-dihydro-6H-[1]benzopyrano[4,3-b]quinolin-8-one IUPAC Name: 2-fluoro-6-hydroxy-10,10-dimethyl-9,11-dihydro-6H-chromeno[4,3-b]quinolin-8-one Traditional Name: 2-fluoro-6-hydroxy-10,10-dimethyl-9,11-dihydro-6H-chromeno[4,3-b]quinolin-8-one Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=C(C=C2C(=O)C1)C(OC4=C3C=C(C=C4)F)O)C

Isomeric SMILES

CC1(CC2=NC3=C(C=C2C(=O)C1)C(OC4=C3C=C(C=C4)F)O)C

InChI

InChI=1S/C18H16FNO3/c1-18(2)7-13-10(14(21)8-18)6-12-16(20-13)11-5-9(19)3-4-15(11)23-17(12)22/h3-6,17,22H,7-8H2,1-2H3