3-(2-hydroxyethyl)-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-one

Systemtic Name: 3-(2-hydroxyethyl)-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-one Openeye Name: 3-(2-hydroxyethyl)-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-one CAS Name: 3-(2-hydroxyethyl)-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-one IUPAC Name: 3-(2-hydroxyethyl)-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-one Traditional Name: 3-(2-hydroxyethyl)-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-4-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C3=C1C(=O)N(C=N3)CCO

Isomeric SMILES

C1COC2=CC=CC=C2C3=C1C(=O)N(C=N3)CCO

InChI

InChI=1S/C14H14N2O3/c17-7-6-16-9-15-13-10-3-1-2-4-12(10)19-8-5-11(13)14(16)18/h1-4,9,17H,5-8H2