7-[(4-fluorophenyl)methyl]-9-methoxy-1,8-dihydropyrrolo[3,4-g]quinoxaline-5,6-dione

Systemtic Name: 7-[(4-fluorophenyl)methyl]-9-methoxy-1,8-dihydropyrrolo[3,4-g]quinoxaline-5,6-dione Openeye Name: 7-[(4-fluorophenyl)methyl]-9-methoxy-1,8-dihydropyrrolo[3,4-g]quinoxaline-5,6-dione CAS Name: 7-[(4-fluorophenyl)methyl]-9-methoxy-1,8-dihydropyrrolo[3,4-g]quinoxaline-5,6-dione IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-methoxy-1,8-dihydropyrrolo[3,4-g]quinoxaline-5,6-dione Traditional Name: 7-(4-fluorobenzyl)-9-methoxy-1,8-dihydropyrrolo[3,4-g]quinoxaline-5,6-quinone Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=CN2)C(=O)C3=C1CN(C3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C(=NC=CN2)C(=O)C3=C1CN(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O3/c1-25-17-12-9-22(8-10-2-4-11(19)5-3-10)18(24)13(12)16(23)14-15(17)21-7-6-20-14/h2-7,21H,8-9H2,1H3