9-ethoxy-2-(3-propoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one

Systemtic Name: 9-ethoxy-2-(3-propoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: 9-ethoxy-2-(3-propoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: 9-ethoxy-2-(3-propoxyphenyl)-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 9-ethoxy-2-(3-propoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: 9-ethoxy-2-(3-propoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)OCC)C(=O)N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)OCC)C(=O)N2

InChI

InChI=1S/C22H22N2O4/c1-3-11-27-16-9-5-8-15(12-16)20-23-21(25)17-13-14-7-6-10-18(26-4-2)19(14)28-22(17)24-20/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,24,25)