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

Systemtic Name: (2R)-2-ethyl-3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-allyl-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-ethyl-3-oxo-4-prop-2-enyl-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-ethyl-3-oxo-4-prop-2-enyl-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-allyl-2-ethyl-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-3-7-15-11-8-10(9-16)5-6-13(11)18-12(4-2)14(15)17/h3,5-6,8-9,12H,1,4,7H2,2H3/t12-/m1/s1