4-[3-(1,3-benzoxazol-2-yloxy)propoxy]benzaldehyde

Systemtic Name: 4-[3-(1,3-benzoxazol-2-yloxy)propoxy]benzaldehyde Openeye Name: 4-[3-(1,3-benzoxazol-2-yloxy)propoxy]benzaldehyde CAS Name: 4-[3-(1,3-benzoxazol-2-yloxy)propoxy]benzaldehyde IUPAC Name: 4-[3-(1,3-benzoxazol-2-yloxy)propoxy]benzaldehyde Traditional Name: 4-[3-(1,3-benzoxazol-2-yloxy)propoxy]benzaldehyde Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)OCCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)OCCCOC3=CC=C(C=C3)C=O

InChI

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