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

Systemtic Name: 9-methoxy-2-(3-prop-2-enoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-allyloxyphenyl)-9-methoxy-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one CAS Name: 9-methoxy-2-(3-prop-2-enoxyphenyl)-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 9-methoxy-2-(3-prop-2-enoxyphenyl)-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-allyloxyphenyl)-9-methoxy-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C2)C(=O)NC(=N3)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2)C(=O)NC(=N3)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C21H18N2O4/c1-3-10-26-15-8-4-7-14(11-15)19-22-20(24)16-12-13-6-5-9-17(25-2)18(13)27-21(16)23-19/h3-9,11H,1,10,12H2,2H3,(H,22,23,24)