6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1H-pyrimidin-2-one Openeye Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-1H-pyrimidin-2-one CAS Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1H-pyrimidin-2-one IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1H-pyrimidin-2-one Traditional Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-1H-pyrimidin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-24-18-7-6-15(17-8-9-21-20(23)22-17)12-19(18)25-16-10-13-4-2-3-5-14(13)11-16/h2-9,12,16H,10-11H2,1H3,(H,21,22,23)