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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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