2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)pyrimidine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)pyrimidine Openeye Name: 2-indan-5-yloxy-5-(4-methoxyphenyl)pyrimidine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)pyrimidine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)pyrimidine Traditional Name: 2-indan-5-yloxy-5-(4-methoxyphenyl)pyrimidine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O2/c1-23-18-8-5-15(6-9-18)17-12-21-20(22-13-17)24-19-10-7-14-3-2-4-16(14)11-19/h5-13H,2-4H2,1H3