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

Systemtic Name: (2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2S)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde CAS Name: (2S)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2S)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2S)-3-keto-2-methyl-4H-1,4-benzoxazine-6-carbaldehyde Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C=O

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)C=O

InChI

InChI=1S/C10H9NO3/c1-6-10(13)11-8-4-7(5-12)2-3-9(8)14-6/h2-6H,1H3,(H,11,13)/t6-/m0/s1