1-(4-fluorophenyl)-2-(4-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidin-4-one

Systemtic Name: 1-(4-fluorophenyl)-2-(4-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidin-4-one Openeye Name: 1-(4-fluorophenyl)-2-(4-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidin-4-one CAS Name: 1-(4-fluorophenyl)-2-(4-methoxyphenyl)-3,5-dihydro-2H-[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 1-(4-fluorophenyl)-2-(4-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidin-4-one Traditional Name: 1-(4-fluorophenyl)-2-(4-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidin-4-one Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC(=O)C3=C(N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3

Isomeric SMILES

COC1=CC=C(C=C1)C2NC(=O)C3=C(N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3

InChI

InChI=1S/C24H19FN2O3/c1-29-19-12-6-15(7-13-19)22-26-23(28)20-14-16-4-2-3-5-21(16)30-24(20)27(22)18-10-8-17(25)9-11-18/h2-13,22H,14H2,1H3,(H,26,28)