(2S)-4-ethyl-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2S)-4-ethyl-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2S)-4-ethyl-3-keto-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C=O)OC(C1=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C=O)O[C@H](C1=O)C

InChI

InChI=1S/C12H13NO3/c1-3-13-10-6-9(7-14)4-5-11(10)16-8(2)12(13)15/h4-8H,3H2,1-2H3/t8-/m0/s1