3-(2,3-dihydro-1H-inden-2-yloxy)-1-(4-methoxyphenyl)-4H-pyrimidin-2-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-1-(4-methoxyphenyl)-4H-pyrimidin-2-one Openeye Name: 3-indan-2-yloxy-1-(4-methoxyphenyl)-4H-pyrimidin-2-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-1-(4-methoxyphenyl)-4H-pyrimidin-2-one IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-1-(4-methoxyphenyl)-4H-pyrimidin-2-one Traditional Name: 3-indan-2-yloxy-1-(4-methoxyphenyl)-4H-pyrimidin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CCN(C2=O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CCN(C2=O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O3/c1-24-18-9-7-17(8-10-18)21-11-4-12-22(20(21)23)25-19-13-15-5-2-3-6-16(15)14-19/h2-11,19H,12-14H2,1H3