7-[(4-fluorophenyl)methyl]-5-methoxy-9-oxidanyl-pyrrolo[3,4-g]quinoline-6,8-dione

Systemtic Name: 7-[(4-fluorophenyl)methyl]-5-methoxy-9-oxidanyl-pyrrolo[3,4-g]quinoline-6,8-dione Openeye Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxy-pyrrolo[3,4-g]quinoline-6,8-dione CAS Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxypyrrolo[3,4-g]quinoline-6,8-dione IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-methoxypyrrolo[3,4-g]quinoline-6,8-dione Traditional Name: 7-(4-fluorobenzyl)-9-hydroxy-5-methoxy-pyrrolo[3,4-g]quinoline-6,8-quinone Formula: C19H13FN2O4 MolecularWeight: 352.315923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13FN2O4/c1-26-17-12-3-2-8-21-15(12)16(23)13-14(17)19(25)22(18(13)24)9-10-4-6-11(20)7-5-10/h2-8,23H,9H2,1H3