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

Systemtic Name: (2R)-2-ethyl-4-(2-methylprop-2-enyl)-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-ethyl-4-(2-methylallyl)-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-ethyl-4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-ethyl-4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-2-ethyl-3-keto-4-(2-methylallyl)-1,4-benzoxazine-6-carbaldehyde Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-4-13-15(18)16(8-10(2)3)12-7-11(9-17)5-6-14(12)19-13/h5-7,9,13H,2,4,8H2,1,3H3/t13-/m1/s1