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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(O1)C=CC(=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-2-9-11(14)12-8-5-7(6-13)3-4-10(8)15-9/h3-6,9H,2H2,1H3,(H,12,14)/t9-/m1/s1