(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2,4-dimethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2,4-dimethyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2,4-dimethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-2,4-dimethyl-1,4-benzoxazine-6-carbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7-11(14)12(2)9-5-8(6-13)3-4-10(9)15-7/h3-7H,1-2H3/t7-/m1/s1