2-(4-ethoxyphenyl)-9-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)-9-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-ethoxyphenyl)-9-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-ethoxyphenyl)-9-methyl-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxyphenyl)-9-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: 9-methyl-2-p-phenetyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)C)C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)C)C(=O)N2

InChI

InChI=1S/C20H18N2O3/c1-3-24-15-9-7-13(8-10-15)18-21-19(23)16-11-14-6-4-5-12(2)17(14)25-20(16)22-18/h4-10H,3,11H2,1-2H3,(H,21,22,23)