4-[2-(4-oxidanylidene-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(4-oxidanylidene-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-oxo-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(4-oxo-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(4-oxo-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-keto-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(O1)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(O1)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H15NO4/c19-11-13-5-7-15(8-6-13)21-10-9-18-17(20)16-4-2-1-3-14(16)12-22-18/h1-8,11H,9-10,12H2