(2R)-2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2R)-2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2R)-2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2R)-2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2R)-2-p-phenetyl-2,3-dihydro-1,3-benzoxazin-4-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H15NO3/c1-2-19-12-9-7-11(8-10-12)16-17-15(18)13-5-3-4-6-14(13)20-16/h3-10,16H,2H2,1H3,(H,17,18)/t16-/m1/s1