11-fluoranyl-3-methoxy-6,6,12-trimethyl-chromeno[4,3-b]quinolin-7-one

Systemtic Name: 11-fluoranyl-3-methoxy-6,6,12-trimethyl-chromeno[4,3-b]quinolin-7-one Openeye Name: 11-fluoro-3-methoxy-6,6,12-trimethyl-chromeno[4,3-b]quinolin-7-one CAS Name: 11-fluoro-3-methoxy-6,6,12-trimethyl-7-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 11-fluoro-3-methoxy-6,6,12-trimethylchromeno[4,3-b]quinolin-7-one Traditional Name: 11-fluoro-3-methoxy-6,6,12-trimethyl-chromeno[4,3-b]quinolin-7-one Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(O1)C=C(C=C3)OC)N(C4=C(C2=O)C=CC=C4F)C)C

Isomeric SMILES

CC1(C2=C(C3=C(O1)C=C(C=C3)OC)N(C4=C(C2=O)C=CC=C4F)C)C

InChI

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