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

Systemtic Name: 7-[(4-fluorophenyl)methyl]-5-methoxy-6-methylidene-9-oxidanyl-pyrrolo[3,4-g]quinolin-8-one Openeye Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-6-methylene-pyrrolo[3,4-g]quinolin-8-one CAS Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-6-methylene-8-pyrrolo[3,4-g]quinolinone IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-6-methylidenepyrrolo[3,4-g]quinolin-8-one Traditional Name: 7-(4-fluorobenzyl)-9-hydroxy-5-methoxy-6-methylene-pyrrolo[3,4-g]quinolin-8-one Formula: C20H15FN2O3 MolecularWeight: 350.343103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C)N(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C(=C)N(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O3/c1-11-15-16(18(24)17-14(19(15)26-2)4-3-9-22-17)20(25)23(11)10-12-5-7-13(21)8-6-12/h3-9,24H,1,10H2,2H3