3-[5-(4-azanylphenoxy)pentyl]-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[5-(4-azanylphenoxy)pentyl]-1,3-benzoxazine-2,4-dione Openeye Name: 3-[5-(4-aminophenoxy)pentyl]-1,3-benzoxazine-2,4-dione CAS Name: 3-[5-(4-aminophenoxy)pentyl]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[5-(4-aminophenoxy)pentyl]-1,3-benzoxazine-2,4-dione Traditional Name: 3-[5-(4-aminophenoxy)pentyl]-1,3-benzoxazine-2,4-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)CCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)CCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C19H20N2O4/c20-14-8-10-15(11-9-14)24-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)25-19(21)23/h2-3,6-11H,1,4-5,12-13,20H2