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

Systemtic Name: 8-fluoranyl-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 8-fluoro-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 8-fluoro-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 8-fluoro-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 8-fluoro-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C20H18FNO3 MolecularWeight: 339.360223

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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)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18FNO3/c1-10-9-20(2,3)22-13-6-5-12-17-14(24-4)7-11(21)8-15(17)25-19(23)18(12)16(10)13/h5-9,22H,1-4H3