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

Systemtic Name: 2-[3-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]benzaldehyde Openeye Name: 2-[3-(4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]benzaldehyde CAS Name: 2-[3-(4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]benzaldehyde IUPAC Name: 2-[3-(4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]benzaldehyde Traditional Name: 2-[3-(4-keto-2H-1,3-benzoxazin-3-yl)propoxy]benzaldehyde Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2O1)CCCOC3=CC=CC=C3C=O

Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2O1)CCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C18H17NO4/c20-12-14-6-1-3-8-16(14)22-11-5-10-19-13-23-17-9-4-2-7-15(17)18(19)21/h1-4,6-9,12H,5,10-11,13H2