2-(4-fluorophenyl)-8-methoxy-3-pentyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-fluorophenyl)-8-methoxy-3-pentyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-fluorophenyl)-8-methoxy-3-pentyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-fluorophenyl)-8-methoxy-3-pentyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-fluorophenyl)-8-methoxy-3-pentylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-amyl-2-(4-fluorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O4/c1-3-4-5-12-26-21(14-6-8-15(24)9-7-14)25-22-19(23(26)28)20(27)17-11-10-16(29-2)13-18(17)30-22/h6-11,13H,3-5,12H2,1-2H3