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

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-4-(3-phenoxypropyl)-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-methyl-3-oxo-4-(3-phenoxypropyl)-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-3-oxo-4-(3-phenoxypropyl)-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-methyl-3-oxo-4-(3-phenoxypropyl)-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-2-methyl-4-(3-phenoxypropyl)-1,4-benzoxazine-6-carbaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-14-19(22)20(10-5-11-23-16-6-3-2-4-7-16)17-12-15(13-21)8-9-18(17)24-14/h2-4,6-9,12-14H,5,10-11H2,1H3/t14-/m1/s1