6-[(4-fluorophenyl)methyl]-1,1,2-trimethyl-5-oxidanyl-8,8a-dihydro-7H-2,6-naphthyridine-3,4-dione

Systemtic Name: 6-[(4-fluorophenyl)methyl]-1,1,2-trimethyl-5-oxidanyl-8,8a-dihydro-7H-2,6-naphthyridine-3,4-dione Openeye Name: 6-[(4-fluorophenyl)methyl]-5-hydroxy-1,1,2-trimethyl-8,8a-dihydro-7H-2,6-naphthyridine-3,4-dione CAS Name: 6-[(4-fluorophenyl)methyl]-5-hydroxy-1,1,2-trimethyl-8,8a-dihydro-7H-2,6-naphthyridine-3,4-dione IUPAC Name: 6-[(4-fluorophenyl)methyl]-5-hydroxy-1,1,2-trimethyl-8,8a-dihydro-7H-2,6-naphthyridine-3,4-dione Traditional Name: 6-(4-fluorobenzyl)-5-hydroxy-1,1,2-trimethyl-8,8a-dihydro-7H-2,6-naphthyridine-3,4-quinone Formula: C18H21FN2O3 MolecularWeight: 332.369343

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCN(C(=C2C(=O)C(=O)N1C)O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1(C2CCN(C(=C2C(=O)C(=O)N1C)O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H21FN2O3/c1-18(2)13-8-9-21(10-11-4-6-12(19)7-5-11)16(23)14(13)15(22)17(24)20(18)3/h4-7,13,23H,8-10H2,1-3H3