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

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-benzyl-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-3-oxo-4-(phenylmethyl)-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-benzyl-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-benzyl-3-keto-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-12-17(20)18(10-13-5-3-2-4-6-13)15-9-14(11-19)7-8-16(15)21-12/h2-9,11-12H,10H2,1H3/t12-/m1/s1