(2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2S)-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2S)-3-keto-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO5/c1-13-19(22)20(17-11-14(12-21)3-8-18(17)25-13)9-10-24-16-6-4-15(23-2)5-7-16/h3-8,11-13H,9-10H2,1-2H3/t13-/m0/s1