4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-oxidanyl-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-oxidanyl-1,3-dihydropyrimidin-2-one Openeye Name: 4-hydroxy-4-(3-indan-2-yloxy-4-methoxy-phenyl)-1,3-dihydropyrimidin-2-one CAS Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-hydroxy-1,3-dihydropyrimidin-2-one IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-hydroxy-1,3-dihydropyrimidin-2-one Traditional Name: 4-hydroxy-4-(3-indan-2-yloxy-4-methoxy-phenyl)-1,3-dihydropyrimidin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C=CNC(=O)N2)O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C=CNC(=O)N2)O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O4/c1-25-17-7-6-15(20(24)8-9-21-19(23)22-20)12-18(17)26-16-10-13-4-2-3-5-14(13)11-16/h2-9,12,16,24H,10-11H2,1H3,(H2,21,22,23)