2-[(2R)-6-ethanoyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]ethanenitrile

Systemtic Name: 2-[(2R)-6-ethanoyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]ethanenitrile Openeye Name: 2-[(2R)-6-acetyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetonitrile CAS Name: 2-[(2R)-6-acetyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetonitrile IUPAC Name: 2-[(2R)-6-acetyl-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetonitrile Traditional Name: 2-[(2R)-6-acetyl-3-keto-2-phenyl-1,4-benzoxazin-4-yl]acetonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-12(21)14-7-8-16-15(11-14)20(10-9-19)18(22)17(23-16)13-5-3-2-4-6-13/h2-8,11,17H,10H2,1H3/t17-/m1/s1