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

Systemtic Name: 3-cycloheptyl-2-(4-fluorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cycloheptyl-2-(4-fluorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cycloheptyl-2-(4-fluorophenyl)-8-methoxy[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cycloheptyl-2-(4-fluorophenyl)-8-methoxychromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cycloheptyl-2-(4-fluorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)C4CCCCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)C4CCCCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN2O4/c1-31-18-12-13-19-20(14-18)32-24-21(22(19)29)25(30)28(17-6-4-2-3-5-7-17)23(27-24)15-8-10-16(26)11-9-15/h8-14,17H,2-7H2,1H3