(2R)-2-ethyl-4-(naphthalen-1-ylmethyl)-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-2-ethyl-4-(naphthalen-1-ylmethyl)-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-ethyl-4-(1-naphthylmethyl)-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-ethyl-4-(1-naphthalenylmethyl)-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-ethyl-4-(naphthalen-1-ylmethyl)-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-2-ethyl-3-keto-4-(1-naphthylmethyl)-1,4-benzoxazine-6-carbaldehyde Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3/c1-2-20-22(25)23(19-12-15(14-24)10-11-21(19)26-20)13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12,14,20H,2,13H2,1H3/t20-/m1/s1