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

Systemtic Name: (2R)-2-methyl-4-(2-naphthalen-1-yloxyethyl)-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-methyl-4-[2-(1-naphthyloxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-4-[2-(1-naphthalenyloxy)ethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-methyl-4-(2-naphthalen-1-yloxyethyl)-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-2-methyl-4-[2-(1-naphthoxy)ethyl]-1,4-benzoxazine-6-carbaldehyde Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-15-22(25)23(19-13-16(14-24)9-10-21(19)27-15)11-12-26-20-8-4-6-17-5-2-3-7-18(17)20/h2-10,13-15H,11-12H2,1H3/t15-/m1/s1