5-(4-methoxypyrimidin-5-yl)benzo[d][1,3]benzodioxocin-5-ol

Systemtic Name: 5-(4-methoxypyrimidin-5-yl)benzo[d][1,3]benzodioxocin-5-ol Openeye Name: 5-(4-methoxypyrimidin-5-yl)benzo[d][1,3]benzodioxocin-5-ol CAS Name: 5-(4-methoxy-5-pyrimidinyl)-5-benzo[d][1,3]benzodioxocinol IUPAC Name: 5-(4-methoxypyrimidin-5-yl)benzo[d][1,3]benzodioxocin-5-ol Traditional Name: 5-(4-methoxypyrimidin-5-yl)benzo[d][1,3]benzodioxocin-5-ol Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC=C1C2(C3=CC=CC=C3OCOC4=CC=CC=C42)O

Isomeric SMILES

COC1=NC=NC=C1C2(C3=CC=CC=C3OCOC4=CC=CC=C42)O

InChI

InChI=1S/C19H16N2O4/c1-23-18-15(10-20-11-21-18)19(22)13-6-2-4-8-16(13)24-12-25-17-9-5-3-7-14(17)19/h2-11,22H,12H2,1H3