7-[(4-fluorophenyl)methyl]-9-oxidanyl-5-prop-2-enoxy-pyrrolo[3,4-g]quinoline-6,8-dione

Systemtic Name: 7-[(4-fluorophenyl)methyl]-9-oxidanyl-5-prop-2-enoxy-pyrrolo[3,4-g]quinoline-6,8-dione Openeye Name: 5-allyloxy-7-[(4-fluorophenyl)methyl]-9-hydroxy-pyrrolo[3,4-g]quinoline-6,8-dione CAS Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-prop-2-enoxypyrrolo[3,4-g]quinoline-6,8-dione IUPAC Name: 7-[(4-fluorophenyl)methyl]-9-hydroxy-5-prop-2-enoxypyrrolo[3,4-g]quinoline-6,8-dione Traditional Name: 5-allyloxy-7-(4-fluorobenzyl)-9-hydroxy-pyrrolo[3,4-g]quinoline-6,8-quinone Formula: C21H15FN2O4 MolecularWeight: 378.353203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C3=C1C=CC=N3)O)C(=O)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C=CCOC1=C2C(=C(C3=C1C=CC=N3)O)C(=O)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O4/c1-2-10-28-19-14-4-3-9-23-17(14)18(25)15-16(19)21(27)24(20(15)26)11-12-5-7-13(22)8-6-12/h2-9,25H,1,10-11H2