2-(4-prop-2-enoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-allyloxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-prop-2-enoxyphenyl)-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-prop-2-enoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-allyloxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC3=C(CC4=CC=CC=C4O3)C(=O)N2

InChI

InChI=1S/C20H16N2O3/c1-2-11-24-15-9-7-13(8-10-15)18-21-19(23)16-12-14-5-3-4-6-17(14)25-20(16)22-18/h2-10H,1,11-12H2,(H,21,22,23)