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

Systemtic Name: 9-ethoxy-2-(4-prop-2-enoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-allyloxyphenyl)-9-ethoxy-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: 9-ethoxy-2-(4-prop-2-enoxyphenyl)-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 9-ethoxy-2-(4-prop-2-enoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-allyloxyphenyl)-9-ethoxy-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC3=C(C2)C(=O)NC(=N3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCOC1=CC=CC2=C1OC3=C(C2)C(=O)NC(=N3)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C22H20N2O4/c1-3-12-27-16-10-8-14(9-11-16)20-23-21(25)17-13-15-6-5-7-18(26-4-2)19(15)28-22(17)24-20/h3,5-11H,1,4,12-13H2,2H3,(H,23,24,25)