5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1H-pyrimidin-2-one

Systemtic Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1H-pyrimidin-2-one Openeye Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-1H-pyrimidin-2-one CAS Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1H-pyrimidin-2-one IUPAC Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1H-pyrimidin-2-one Traditional Name: 5-(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=CNC(=O)N=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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